Geometry & MOs

Info

ID:	289081
PubChem CID:	104334623
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	41.5
Dipole, Da:	8.12
IP(EA), eV:	-9.36(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylpiperidin-4-yl)methylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCNCC1)CNC2=C(C=C(C=N2)[N+](=O)[O-])C#N

DOS

IR

Vibrations