Geometry & MOs

Info

ID:	379951
PubChem CID:	134964393
Reduced:	FC15H19 (1)
Stoich.:	AB15C19 (1)
Weight, g/mol:	205.089149
ΔH_f, kcal/mol:	-44.33
Dipole, Da:	2.3
IP(EA), eV:	-9.06(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-isocyano-4-(1-phenylethenyl)benzene

Drug info:

PubChemData

Smile

CC(C)C1CCCC(=C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations