Geometry & MOs

Info

ID:	273642
PubChem CID:	103771534
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-175.04
Dipole, Da:	1.95
IP(EA), eV:	-8.46(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(2-hydroxy-4-methylpentyl)amino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations