Geometry & MOs

Info

ID:	128170
PubChem CID:	51033483
Reduced:	FO2N6H19C21 (1)
Stoich.:	AB2C6D19E21 (1)
Weight, g/mol:	405.154938
ΔH_f, kcal/mol:	-10.64
Dipole, Da:	6.95
IP(EA), eV:	-8.55(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-hydroxyethyl)-2-methyl-3-N-(2-phenylimidazo[1,2-c]pyrimidin-7-yl)pyrazole-3,4-dicarboxamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C(=O)N(C)C)C(=O)NC2=CC3=NC(=CN3C=C2)C4=CC=C(C=C4)F

DOS

IR

Vibrations