Geometry & MOs

Info

ID:	406035
PubChem CID:	135076326
Reduced:	NOSC9H13 (1)
Stoich.:	ABCD9E13 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-10.24
Dipole, Da:	4.96
IP(EA), eV:	-9.13(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(2-phenylcyclohexylidene)amino] acetate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)S(=N)(=O)C)C

DOS

IR

Vibrations