Geometry & MOs

Info

ID:	391208
PubChem CID:	135003536
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-18.11
Dipole, Da:	5.01
IP(EA), eV:	-9.14(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxothiomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N(CC1=CC=CC=C1)CC(=O)N2C=CC3=CC=CC=C32

DOS

IR

Vibrations