Geometry & MOs

Info

ID:	78238
PubChem CID:	49684200
Reduced:	SN2O3C22H32 (1)
Stoich.:	AB2C3D22E32 (1)
Weight, g/mol:	406.192629
ΔH_f, kcal/mol:	-106.69
Dipole, Da:	5.5
IP(EA), eV:	-8.55(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(2,5-dimethylfuran-3-yl)methyl]piperidin-4-yl]methyl]-2-ethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)CN2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations