Geometry & MOs

Info

ID:	363045
PubChem CID:	127310076
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	-129.14
Dipole, Da:	5.04
IP(EA), eV:	-9.0(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclohexyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCN(CC1)C(=O)CC2CCC3=CC=CC=C3C2

DOS

IR

Vibrations