Geometry & MOs

Info

ID:	201607
PubChem CID:	79562475
Reduced:	ClSO2N4C7H13 (1)
Stoich.:	ABC2D4E7F13 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	4.66
IP(EA), eV:	-10.94(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-2-methylsulfonylpropyl)amino]-N-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(CN1C(=NN=N1)CCl)S(=O)(=O)C

DOS

IR

Vibrations