Geometry & MOs

Info

ID:	328781
PubChem CID:	126727729
Reduced:	N2O3C39H44 (1)
Stoich.:	A2B3C39D44 (1)
Weight, g/mol:	277.18305
ΔH_f, kcal/mol:	-30.35
Dipole, Da:	5.04
IP(EA), eV:	-8.74(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenyl-2-(3-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanimine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2CC(=CC(=N2)C(C)(C)C)CC(=O)CC3=CC(=CCC3)C(=C)C4=C5C=C(C(=CC5=NC=C4)OC)OC)C

DOS

IR

Vibrations