Geometry & MOs

Info

ID:	362956
PubChem CID:	127309962
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-90.36
Dipole, Da:	3.43
IP(EA), eV:	-9.33(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-4-(4-methylpiperazine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2C1NC(=O)N3CCC(CC3)O

DOS

IR

Vibrations