Geometry & MOs

Info

ID:	346642
PubChem CID:	127271146
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-167.25
Dipole, Da:	8.48
IP(EA), eV:	-8.83(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2,4-dioxo-N-[1-(oxolan-2-yl)propan-2-yl]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2CCCN(C2)C(=O)N3CCCC3

DOS

IR

Vibrations