Geometry & MOs

Info

ID:	129465
PubChem CID:	51072679
Reduced:	NOS2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-4.3
Dipole, Da:	3.97
IP(EA), eV:	-9.01(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxypropan-2-yl)-3-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)CCCC2=CC=CS2)C3=CC=CS3

DOS

IR

Vibrations