Geometry & MOs

Info

ID:	339417
PubChem CID:	127261313
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	3.46
Dipole, Da:	1.07
IP(EA), eV:	-8.57(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[4-(cyclohexen-1-yl)phenoxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations