Geometry & MOs

Info

ID:	145930
PubChem CID:	53614531
Reduced:	O2N3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	301.153875
ΔH_f, kcal/mol:	5.32
Dipole, Da:	7.66
IP(EA), eV:	-8.69(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)CN4C=CN=C4

DOS

IR

Vibrations