Geometry & MOs

Info

ID:	439240
PubChem CID:	135229007
Reduced:	FNOC23H30 (1)
Stoich.:	ABCD23E30 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-60.23
Dipole, Da:	0.88
IP(EA), eV:	-8.85(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-cyclohexyl-3-[2-[(E)-2-(methylideneamino)ethenyl]phenyl]prop-2-en-1-one

Drug info:

PubChemData

Smile

CC=N/C=C(\C)/C1=C(C(=CC=C1)F)C(C)CC(=O)C(=C(C)C)C=C(C)C

DOS

IR

Vibrations