Geometry & MOs

Info

ID:	172128
PubChem CID:	75470622
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	336.187149
ΔH_f, kcal/mol:	-103.93
Dipole, Da:	2.32
IP(EA), eV:	-8.61(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)NC2=NC(=NC=C2C)NC3CC(OC(C3)C)C

DOS

IR

Vibrations