Geometry & MOs

Info

ID:	273427
PubChem CID:	103771101
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-149.58
Dipole, Da:	5.78
IP(EA), eV:	-8.98(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-methoxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1=C(C=CC(=C1)Cl)OC)O

DOS

IR

Vibrations