Geometry & MOs

Info

ID:	351640
PubChem CID:	127280532
Reduced:	N2O2C10H15 (2)
Stoich.:	A2B2C10D15 (2)
Weight, g/mol:	303.133139
ΔH_f, kcal/mol:	-183.47
Dipole, Da:	6.48
IP(EA), eV:	-9.07(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-[2-(1-methylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)N3CCN(CC3)C(=O)CN4CCCC4

DOS

IR

Vibrations