Geometry & MOs

Info

ID:	363793
PubChem CID:	127313440
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-84.88
Dipole, Da:	7.5
IP(EA), eV:	-8.66(0.02)
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-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCCC2)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations