Geometry & MOs

Info

ID:	273614
PubChem CID:	103771484
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-131.34
Dipole, Da:	3.25
IP(EA), eV:	-9.14(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[acetyl(methyl)amino]-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)OCC2)O

DOS

IR

Vibrations