Geometry & MOs

Info

ID:	370481
PubChem CID:	127339016
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-141.87
Dipole, Da:	2.62
IP(EA), eV:	-9.09(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-bis(1-methyl-2-oxopyrrolidin-3-yl)benzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC2CCN(C2=O)C

DOS

IR

Vibrations