Geometry & MOs

Info

ID:	355726
PubChem CID:	127289799
Reduced:	ON3C10H12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	-14.91
Dipole, Da:	5.83
IP(EA), eV:	-9.03(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide

Drug info:

PubChemData

Smile

C1CN(CC2=NC=NC=C21)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations