Geometry & MOs

Info

ID:	183756
PubChem CID:	77064750
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	267.121906
ΔH_f, kcal/mol:	-137.73
Dipole, Da:	5.88
IP(EA), eV:	-9.58(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1,3-dihydroxypropan-2-yl)-4-methyl-6-oxo-5H-pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C=CC(=O)O)C(=O)N2CCOCC2

DOS

IR

Vibrations