Geometry & MOs

Info

ID:	273493
PubChem CID:	103771219
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-177.56
Dipole, Da:	3.28
IP(EA), eV:	-9.46(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CC(=O)N(C1)C2CCCC2)O

DOS

IR

Vibrations