Geometry & MOs

Info

ID:	159510
PubChem CID:	57288284
Reduced:	N2O3C17H27 (2)
Stoich.:	A2B3C17D27 (2)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-243.41
Dipole, Da:	6.81
IP(EA), eV:	-9.27(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-methylpiperidin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H]([C@@H]([C@H](CC1CCCCC1)NC(=O)C(CC#C)NC(=O)[C@@H](CC2=CC=CC=C2)OC(=O)N(C)CCN(C)C)O)O

DOS

IR

Vibrations