Geometry & MOs

Info

ID:	403377
PubChem CID:	135059926
Reduced:	FC7H11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	199.076392
ΔH_f, kcal/mol:	-56.68
Dipole, Da:	2.14
IP(EA), eV:	-9.63(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-(4-methoxyphenyl)prop-2-enyl]azanium;chloride

Drug info:

PubChemData

Smile

C1CCC(=CF)CC1

DOS

IR

Vibrations