Geometry & MOs

Info

ID:	273476
PubChem CID:	103771186
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-176.48
Dipole, Da:	4.24
IP(EA), eV:	-8.49(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylphenyl)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NCC(CC(C)C)O)OC

DOS

IR

Vibrations