Geometry & MOs

Info

ID:	161342
PubChem CID:	57391389
Reduced:	FSN4H17C21 (1)
Stoich.:	ABC4D17E21 (1)
Weight, g/mol:	384.140868
ΔH_f, kcal/mol:	62.78
Dipole, Da:	6.75
IP(EA), eV:	-8.48(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopropyl-N-(5-methyl-2-phenylsulfanylphenyl)pyrido[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)SC2=CC=C(C=C2)F)NC3=NC=NC4=C3C=CC(=N4)C

DOS

IR

Vibrations