Geometry & MOs

Info

ID:	178384
PubChem CID:	76319777
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	441.195346
ΔH_f, kcal/mol:	-53.31
Dipole, Da:	4.43
IP(EA), eV:	-9.05(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-methylphenyl)-5-(5-methyl-2-phenyl-1H-indol-3-yl)pyrido[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2C(C(=O)NC)OC)/C

DOS

IR

Vibrations