Geometry & MOs

Info

ID:	307668
PubChem CID:	125307964
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	383.159354
ΔH_f, kcal/mol:	-91.38
Dipole, Da:	2.65
IP(EA), eV:	-9.34(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethyl-6-oxo-5H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,3-dimethoxybenzamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCN(CC1)C(=O)C2CN(C2)C(=O)C3=C4C=CC=CC4=NC3

DOS

IR

Vibrations