Geometry & MOs

Info

ID:	132278
PubChem CID:	51336053
Reduced:	ON2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	385.082934
ΔH_f, kcal/mol:	0.92
Dipole, Da:	9.92
IP(EA), eV:	-9.32(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2-chlorophenyl)-3-[(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]propanoate

Drug info:

PubChemData

Smile

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=NC=C3

DOS

IR

Vibrations