Geometry & MOs

Info

ID:	130605
PubChem CID:	51091617
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	336.12224
ΔH_f, kcal/mol:	-68.64
Dipole, Da:	1.55
IP(EA), eV:	-9.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2,4-dioxo-N-prop-2-enyl-1H-pyrido[2,3-d]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=C(O2)C(=O)NCC3=CC(=CC=C3)C(=O)NC)C

DOS

IR

Vibrations