Geometry & MOs

Info

ID:	363808
PubChem CID:	127313455
Reduced:	ON3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	2.2
Dipole, Da:	6.86
IP(EA), eV:	-8.76(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=NNN=C4C=C3

DOS

IR

Vibrations