Geometry & MOs

Info

ID:	314503
PubChem CID:	126621947
Reduced:	NOH21C22 (1)
Stoich.:	ABC21D22 (1)
Weight, g/mol:	370.171499
ΔH_f, kcal/mol:	22.65
Dipole, Da:	2.17
IP(EA), eV:	-8.07(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-piperidin-4-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

DOS

IR

Vibrations