Geometry & MOs

Info

ID:	350954
PubChem CID:	127279264
Reduced:	NSO2C9H13 (2)
Stoich.:	ABC2D9E13 (2)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-136.61
Dipole, Da:	3.82
IP(EA), eV:	-9.79(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-cyclobutylpyrrolidin-1-yl)sulfonyl-4-methoxyphenyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations