Geometry & MOs

Info

ID:	350835
PubChem CID:	127279123
Reduced:	SN3O3C19H27 (1)
Stoich.:	AB3C3D19E27 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-106.2
Dipole, Da:	4.67
IP(EA), eV:	-8.92(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(phenylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC1CC2=C(N1C(=O)CN3CCCC3C4CCC4)C=CC(=C2)S(=O)(=O)N

DOS

IR

Vibrations