Geometry & MOs

Info

ID:	406078
PubChem CID:	135076457
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	285.01531
ΔH_f, kcal/mol:	55.13
Dipole, Da:	4.57
IP(EA), eV:	-8.55(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-bromophenyl)-N-phenylprop-2-en-1-imine

Drug info:

PubChemData

Smile

CCC\1=NN(C(=O)/C1=C/C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations