Geometry & MOs

Info

ID:	430115
PubChem CID:	135170176
Reduced:	NC12H19 (1)
Stoich.:	AB12C19 (1)
Weight, g/mol:	392.319149
ΔH_f, kcal/mol:	16.7
Dipole, Da:	1.74
IP(EA), eV:	-7.64(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-cyclohexylcyclohexen-1-yl)-5-(4-pyrrolidin-1-ylbutyl)phenyl]methanimine

Drug info:

PubChemData

Smile

CC1=C(NC(CC=C1)C=C)C(C)C

DOS

IR

Vibrations