Geometry & MOs

Info

ID:	262685
PubChem CID:	103307060
Reduced:	SN2O4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	208.088164
ΔH_f, kcal/mol:	-151.01
Dipole, Da:	4.67
IP(EA), eV:	-8.42(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-ethylsulfonyl-3-methylbutanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC)N

DOS

IR

Vibrations