Geometry & MOs

Info

ID:	27014
PubChem CID:	811560
Reduced:	OSN4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	289.088498
ΔH_f, kcal/mol:	34.7
Dipole, Da:	1.84
IP(EA), eV:	-9.12(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-(2-thiophen-2-ylacetyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NC4CC4

DOS

IR

Vibrations