Geometry & MOs

Info

ID:	129376
PubChem CID:	51072426
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	315.080826
ΔH_f, kcal/mol:	-117.28
Dipole, Da:	4.1
IP(EA), eV:	-8.97(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)-N-(5-chloro-2-methylphenyl)-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)NC(=O)C2CCCO2

DOS

IR

Vibrations