Geometry & MOs

Info

ID:	27562
PubChem CID:	822178
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	178.049075
ΔH_f, kcal/mol:	-127.86
Dipole, Da:	7.41
IP(EA), eV:	-9.01(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)[C@@H]2CC=CC[C@@H]2C(=O)O

DOS

IR

Vibrations