Geometry & MOs

Info

ID:	369639
PubChem CID:	127334969
Reduced:	NO4C22H29 (1)
Stoich.:	AB4C22D29 (1)
Weight, g/mol:	367.145344
ΔH_f, kcal/mol:	-177.53
Dipole, Da:	4.66
IP(EA), eV:	-8.47(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C(C1)O)OC2=CC=C(C=C2)NC(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations