Geometry & MOs

Info

ID:	363136
PubChem CID:	127310169
Reduced:	O2N5C18H19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	384.154603
ΔH_f, kcal/mol:	21.98
Dipole, Da:	5.9
IP(EA), eV:	-9.09(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-6-[2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)C3=CC4=NC=CN=C4C=C3

DOS

IR

Vibrations