Geometry & MOs

Info

ID:	216332
PubChem CID:	85086063
Reduced:	NOC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	255.1987
ΔH_f, kcal/mol:	-15.48
Dipole, Da:	3.84
IP(EA), eV:	-8.86(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-methyl-5-phenylpent-4-en-1-imine

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=NC=C2

DOS

IR

Vibrations