Geometry & MOs

Info

ID:	13040
PubChem CID:	220271
Reduced:	NO2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-123.68
Dipole, Da:	2.65
IP(EA), eV:	-9.77(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(3-methylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C(C)O

DOS

IR

Vibrations