Geometry & MOs

Info

ID:

438837

PubChem CID:

135228594

Reduced:

NOC27H33 (1)

Stoich.:

ABC27D33 (1)

Weight, g/mol:

471.324963

ΔHf, kcal/mol:

23.75

Dipole, Da:

4.27

IP(EA), eV:

-7.39(-0.36)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[[(Z)-3-amino-2-(6-tert-butyl-10-ethyl-2-methylidene-3-pent-1-en-2-yl-6,7-dihydrobenzo[a]quinolizin-9-yl)prop-2-enylidene]amino]propan-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations