Geometry & MOs

Info

ID:	273173
PubChem CID:	103770624
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-139.06
Dipole, Da:	1.23
IP(EA), eV:	-8.92(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-3-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)CCOC1=CC=CC=C1)O

DOS

IR

Vibrations