Geometry & MOs

Info

ID:	276870
PubChem CID:	103825514
Reduced:	ClNO3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-142.07
Dipole, Da:	3.01
IP(EA), eV:	-9.52(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[(4-hydroxy-2,2-dimethylbutyl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1=CC(=C(C=C1)O)Cl

DOS

IR

Vibrations