Geometry & MOs

Info

ID:	412498
PubChem CID:	135085393
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	188.068709
ΔH_f, kcal/mol:	22.32
Dipole, Da:	1.18
IP(EA), eV:	-9.23(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-[4-(trifluoromethyl)phenyl]ethylideneazanium

Drug info:

PubChemData

Smile

C/C=C(\C)/C(C#CC1=CC=CC=C1)OC

DOS

IR

Vibrations