Geometry & MOs

Info

ID:	346549
PubChem CID:	127271053
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-160.58
Dipole, Da:	2.61
IP(EA), eV:	-9.33(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-5-oxopyrrolidin-3-yl)-2-phenyl-2-thiomorpholin-4-ylacetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C(C)C)C(=O)NC2CC(=O)N(C2)C

DOS

IR

Vibrations