Geometry & MOs

Info

ID:	353921
PubChem CID:	127285561
Reduced:	SN3O4C14H27 (1)
Stoich.:	AB3C4D14E27 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-191.72
Dipole, Da:	3.42
IP(EA), eV:	-9.36(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NCC2CCN(CC2)C(=O)C

DOS

IR

Vibrations