Geometry & MOs

Info

ID:	439204
PubChem CID:	135228969
Reduced:	FNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	338.272199
ΔH_f, kcal/mol:	-95.19
Dipole, Da:	4.22
IP(EA), eV:	-9.35(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-ethenyl-3-[2-[(E)-1-(ethylideneamino)prop-1-en-2-yl]phenyl]butan-1-amine

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations