Geometry & MOs

Info

ID:	439125
PubChem CID:	135228889
Reduced:	N2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	321.24565
ΔH_f, kcal/mol:	20.23
Dipole, Da:	2.01
IP(EA), eV:	-8.06(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-[3-methyl-2-(4-phenylpentan-2-yl)cyclohexa-1,5-dien-1-yl]prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC=N/C=C/1\CC(C2=C1CCC=C2)CC(C3CCCC3)N

DOS

IR

Vibrations