Geometry & MOs

Info

ID:	369641
PubChem CID:	127334971
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	353.129694
ΔH_f, kcal/mol:	-192.98
Dipole, Da:	6.95
IP(EA), eV:	-8.4(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-hydroxycyclohexyl)oxyphenyl]-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)OC2CCCCC2O)NC(=O)C3CCCCC3

DOS

IR

Vibrations