Geometry & MOs

Info

ID:	145567
PubChem CID:	53545612
Reduced:	SO3N4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	330.08497
ΔH_f, kcal/mol:	-37.28
Dipole, Da:	8.08
IP(EA), eV:	-9.18(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[cyclopropyl-(3,4-difluorophenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C2(CCC2)C(=O)NC(C)C3=NN=C4N3C=CC=C4

DOS

IR

Vibrations