Geometry & MOs

Info

ID:	262690
PubChem CID:	103307762
Reduced:	SN2O4C9H18 (1)
Stoich.:	AB2C4D9E18 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-188.73
Dipole, Da:	4.42
IP(EA), eV:	-9.27(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-4-phenyl-N-propan-2-ylsulfonylbutanamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)NC(=O)CC1CNCCO1

DOS

IR

Vibrations