Geometry & MOs

Info

ID:	157541
PubChem CID:	56435634
Reduced:	OSN4C19H30 (1)
Stoich.:	ABC4D19E30 (1)
Weight, g/mol:	480.284889
ΔH_f, kcal/mol:	-31.37
Dipole, Da:	6.6
IP(EA), eV:	-8.56(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopropyl-N-(2,5-ditert-butylpyrazol-3-yl)-1-(2-methylpropyl)-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CS1)CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations