Geometry & MOs

Info

ID:	262693
PubChem CID:	103307981
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	234.103814
ΔH_f, kcal/mol:	-160.54
Dipole, Da:	5.39
IP(EA), eV:	-9.44(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclopropylsulfonyl-2-ethylbutanamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)NC(=O)C1CCC(CC1)N

DOS

IR

Vibrations