Geometry & MOs

Info

ID:	338624
PubChem CID:	127259635
Reduced:	ClON2C18H19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	300.102941
ΔH_f, kcal/mol:	-6.96
Dipole, Da:	5.09
IP(EA), eV:	-8.57(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(Z)-3-chlorobut-2-enyl]amino]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC/C=C(/C)\Cl

DOS

IR

Vibrations