Geometry & MOs

Info

ID:	69691
PubChem CID:	47205188
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-131.14
Dipole, Da:	5.69
IP(EA), eV:	-8.89(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(carbamoylamino)phenyl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC(C)C1=CC=C(C=C1)NS(=O)(=O)C

DOS

IR

Vibrations