Geometry & MOs

Info

ID:	402676
PubChem CID:	135056820
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-96.21
Dipole, Da:	1.44
IP(EA), eV:	-9.32(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E)-2-methoxyiminocyclohexyl]methyl acetate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC2COC(O2)(C)C

DOS

IR

Vibrations