Geometry & MOs

Info

ID:	225425
PubChem CID:	85786779
Reduced:	NOH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	287.071306
ΔH_f, kcal/mol:	-2.39
Dipole, Da:	2.98
IP(EA), eV:	-8.91(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl-(3-methylphenyl)carbamoyl]benzoyl chloride

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)C(=O)C2=CC=CC(=C2)C(=O)N3C=CC=C3

DOS

IR

Vibrations