Geometry & MOs

Info

ID:	346559
PubChem CID:	127271063
Reduced:	OSN2C8H10 (2)
Stoich.:	ABC2D8E10 (2)
Weight, g/mol:	266.101505
ΔH_f, kcal/mol:	-52.69
Dipole, Da:	1.96
IP(EA), eV:	-8.96(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)-2,4-dioxopyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=NC=N2)SCCC(=O)NC3CC(=O)N(C3)C)C

DOS

IR

Vibrations