Geometry & MOs

Info

ID:	406548
PubChem CID:	135078022
Reduced:	NOPC22H22 (1)
Stoich.:	ABCD22E22 (1)
Weight, g/mol:	327.06226
ΔH_f, kcal/mol:	-16.8
Dipole, Da:	2.66
IP(EA), eV:	-9.25(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-N-[(Z)-3-phenylprop-2-enyl]aniline

Drug info:

PubChemData

Smile

CC1=CC=CC=C1P(=O)(C2=CC=CC=C2C)/N=C(\C)/C3=CC=CC=C3

DOS

IR

Vibrations