Geometry & MOs

Info

ID:	356708
PubChem CID:	127292189
Reduced:	SO2N4C18H32 (1)
Stoich.:	AB2C4D18E32 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-94.16
Dipole, Da:	5.94
IP(EA), eV:	-8.65(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(C)N(C)C(=O)NCC2CN(CCO2)CC(C)C

DOS

IR

Vibrations