Geometry & MOs

Info

ID:	362030
PubChem CID:	127305567
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-104.7
Dipole, Da:	5.43
IP(EA), eV:	-8.73(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-3-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CN(C1CN2CCC1CC2)C(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

DOS

IR

Vibrations