Geometry & MOs

Info

ID:	15989
PubChem CID:	457349
Reduced:	O2N6C19H24 (1)
Stoich.:	A2B6C19D24 (1)
Weight, g/mol:	368.196074
ΔH_f, kcal/mol:	-7.09
Dipole, Da:	4.76
IP(EA), eV:	-7.96(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2,5-diethoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)OCC)NCC2=CN=C3C(=C2C)C(=NC(=N3)N)N

DOS

IR

Vibrations