Geometry & MOs

Info

ID:	438926
PubChem CID:	135228687
Reduced:	O2N4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	376.251464
ΔH_f, kcal/mol:	-0.18
Dipole, Da:	6.79
IP(EA), eV:	-8.29(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(6-tert-butyl-10-methoxy-2-methylidene-3-prop-1-en-2-yl-6,7-dihydrobenzo[a]quinolizin-9-yl)prop-1-en-1-amine

Drug info:

PubChemData

Smile

C/C=C\C=C(/C=C)\NC(=O)N1CCC(CC1)[C@@H](C[C@H]2C3=CC=CC=C3C4=CN=CN24)O

DOS

IR

Vibrations