Geometry & MOs

Info

ID:	338545
PubChem CID:	127259260
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	290.151809
ΔH_f, kcal/mol:	-72.75
Dipole, Da:	4.13
IP(EA), eV:	-9.25(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[2-(3,5-dimethoxyphenyl)cyclohexylidene]methyl] acetate

Drug info:

PubChemData

Smile

CC(C)CNNC(C1=CC=CC=C1)OC(=O)C

DOS

IR

Vibrations