Geometry & MOs

Info

ID:	262691
PubChem CID:	103307912
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	222.103814
ΔH_f, kcal/mol:	-126.75
Dipole, Da:	6.47
IP(EA), eV:	-9.7(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-propan-2-ylsulfonylpentanamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)NC(=O)CCC(C1=CC=CC=C1)N

DOS

IR

Vibrations