Geometry & MOs

Info

ID:	388646
PubChem CID:	134989732
Reduced:	OPF6C9H13 (1)
Stoich.:	ABC6D9E13 (1)
Weight, g/mol:	147.079647
ΔH_f, kcal/mol:	-470.97
Dipole, Da:	14.44
IP(EA), eV:	-11.99(-2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1,4-dihydropyrido[2,3-d]pyrimidine

Drug info:

PubChemData

Smile

CCCCC1=CC=[O+]C=C1.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations