Geometry & MOs

Info

ID:	143225
PubChem CID:	53167665
Reduced:	SO3N5C19H27 (1)
Stoich.:	AB3C5D19E27 (1)
Weight, g/mol:	391.200825
ΔH_f, kcal/mol:	-97.92
Dipole, Da:	4.97
IP(EA), eV:	-9.04(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-4-(diethylamino)-5,7-dimethylpyrido[2,3-d]pyrimidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=NSC(=C2NC1=O)C(=O)N3CCN(CC3)C4CCCCC4

DOS

IR

Vibrations