Geometry & MOs

Info

ID:	439148
PubChem CID:	135228913
Reduced:	ON3C31H39 (1)
Stoich.:	AB3C31D39 (1)
Weight, g/mol:	341.251878
ΔH_f, kcal/mol:	48.56
Dipole, Da:	9.38
IP(EA), eV:	-7.28(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-fluoro-2-[4-(4-methylidenecyclohexyl)pent-4-en-2-yl]phenyl]propyl]ethanimine

Drug info:

PubChemData

Smile

CC(=C)C1=CN2C(CC3=CC(=C(C=C3C2=CC1=C)OC)/C(=C/C=C(\N)/NC(=C)C)/C=C)C(C)(C)C

DOS

IR

Vibrations