Geometry & MOs

Info

ID:	240891
PubChem CID:	93618066
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-26.7
Dipole, Da:	5.03
IP(EA), eV:	-8.76(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCN(C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

DOS

IR

Vibrations