Geometry & MOs

Info

ID:	151080
PubChem CID:	53790777
Reduced:	ClNO4C16H16 (1)
Stoich.:	ABC4D16E16 (1)
Weight, g/mol:	185.024356
ΔH_f, kcal/mol:	-131.15
Dipole, Da:	4.13
IP(EA), eV:	-8.64(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC(CNC2=CC=C(C=C2)Cl)O)C(=O)O

DOS

IR

Vibrations