Geometry & MOs

Info

ID:	360347
PubChem CID:	127300990
Reduced:	ON6C21H32 (1)
Stoich.:	AB6C21D32 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	5.2
IP(EA), eV:	-8.78(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3CCN(CC3)CC4=NC=CN4C

DOS

IR

Vibrations