Geometry & MOs

Info

ID:	145668
PubChem CID:	53569090
Reduced:	ClNOC8H10 (2)
Stoich.:	ABCD8E10 (2)
Weight, g/mol:	332.09277
ΔH_f, kcal/mol:	-108.11
Dipole, Da:	2.18
IP(EA), eV:	-9.54(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-benzamidopropyl)-3-chloro-4-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)CC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations