Geometry & MOs

Info

ID:	310594
PubChem CID:	126583481
Reduced:	FNC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	319.287515
ΔH_f, kcal/mol:	0.31
Dipole, Da:	0.89
IP(EA), eV:	-8.06(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4E)-N-butan-2-yl-4-ethylidene-7-methoxy-3-[(Z)-2-methylpent-3-en-2-yl]octa-2,7-dien-1-amine

Drug info:

PubChemData

Smile

CC1=CN(C2=C1CCC=C2)CC3=CC(=CC=C3)F

DOS

IR

Vibrations