Geometry & MOs

Info

ID:	362906
PubChem CID:	127309736
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-104.35
Dipole, Da:	4.45
IP(EA), eV:	-9.12(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-3-oxo-2-phenylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NCC3CCC4=CC=CC=C34

DOS

IR

Vibrations