Geometry & MOs

Info

ID:	273449
PubChem CID:	103771138
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-133.0
Dipole, Da:	1.1
IP(EA), eV:	-9.36(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)NC(=O)C2)O

DOS

IR

Vibrations