Geometry & MOs

Info

ID:	75340
PubChem CID:	48423347
Reduced:	SN3O4C13H25 (1)
Stoich.:	AB3C4D13E25 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-153.97
Dipole, Da:	5.44
IP(EA), eV:	-9.2(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)OCC2CC2

DOS

IR

Vibrations