Geometry & MOs

Info

ID:

439085

PubChem CID:

135228848

Reduced:

NOC16H21 (2)

Stoich.:

ABC16D21 (2)

Weight, g/mol:

415.298748

ΔHf, kcal/mol:

-19.98

Dipole, Da:

8.96

IP(EA), eV:

 -7.73(-0.46)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(Z)-2-(10-methyl-2-methylidene-6-propan-2-yl-3-prop-1-en-2-yl-6,7-dihydrobenzo[a]quinolizin-9-yl)-3-(2-methylpropylimino)prop-1-en-1-amine

Drug info:

PubChemData

Smile

CC(=C)CCCN(C)/C=C(\C=C)/C1=C(C=C2C(=C1)CC(N3C2=CC(=C)C(=C3)C(=O)C)C(C)(C)C)OC

DOS

IR

Vibrations