Geometry & MOs

Info

ID:	333156
PubChem CID:	127251704
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	395.159354
ΔH_f, kcal/mol:	-157.59
Dipole, Da:	4.98
IP(EA), eV:	-9.45(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-7-[4-(2-pyridin-2-ylacetyl)morpholin-2-yl]pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C3CN(CCO3)C(=O)C4CCCCC4)C(=O)N(C1=O)C

DOS

IR

Vibrations