Geometry & MOs

Info

ID:	70441
PubChem CID:	48413355
Reduced:	NSO3C7H10 (2)
Stoich.:	ABC3D7E10 (2)
Weight, g/mol:	347.119129
ΔH_f, kcal/mol:	-203.96
Dipole, Da:	6.09
IP(EA), eV:	-9.83(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

DOS

IR

Vibrations