Geometry & MOs

Info

ID:	385667
PubChem CID:	134979680
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	-107.61
Dipole, Da:	2.64
IP(EA), eV:	-9.86(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1S,2S)-2-(diethylamino)-1-phenylcyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C)OCC=C

DOS

IR

Vibrations