Geometry & MOs

Info

ID:	273235
PubChem CID:	103770740
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-151.92
Dipole, Da:	4.14
IP(EA), eV:	-8.8(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(acetamidomethyl)-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations