Geometry & MOs

Info

ID:	271753
PubChem CID:	103690967
Reduced:	ClNSO2C12H16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-85.87
Dipole, Da:	4.4
IP(EA), eV:	-9.71(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclohexyl)methyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)CNC(=O)C2=CC=C(S2)Cl

DOS

IR

Vibrations