Geometry & MOs

Info

ID:	360467
PubChem CID:	127301112
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-181.55
Dipole, Da:	5.65
IP(EA), eV:	-9.4(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-methyl-1-(4-methylphenyl)sulfonyl-N-(oxolan-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)CN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations