Geometry & MOs

Info

ID:	282817
PubChem CID:	103940932
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-143.04
Dipole, Da:	4.08
IP(EA), eV:	-9.2(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(1-hydroxy-4,4-dimethylpentan-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CCO)C(C)(C)C)OC1=CC=CC=C1

DOS

IR

Vibrations