Geometry & MOs

Info

ID:	273358
PubChem CID:	103770960
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-142.2
Dipole, Da:	2.41
IP(EA), eV:	-8.81(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCCOC1=CC=CC=C1)O

DOS

IR

Vibrations