Geometry & MOs

Info

ID:	273486
PubChem CID:	103771202
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-207.12
Dipole, Da:	4.54
IP(EA), eV:	-9.74(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCCN1C(=O)CN(C1=O)C)O

DOS

IR

Vibrations