Geometry & MOs

Info

ID:	193761
PubChem CID:	78434613
Reduced:	SN2O2C21H27 (1)
Stoich.:	AB2C2D21E27 (1)
Weight, g/mol:	355.18441
ΔH_f, kcal/mol:	-33.77
Dipole, Da:	6.94
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.032045
Charge, e:	1

Chem-info

IUPAC name:

2-methyl-N-[9-(thiophen-2-ylmethyl)-9-azoniabicyclo[3.3.1]nonan-3-yl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)NC2CC3CCCC(C2)[NH+]3CC4=CC=CS4

DOS

IR

Vibrations