Geometry & MOs

Info

ID:	322396
PubChem CID:	126669990
Reduced:	FN2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-0.81
Dipole, Da:	2.21
IP(EA), eV:	-8.27(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-cyclobutylideneethyl)phenyl]acetaldehyde

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)N(C)C(=C)C2=CC=C(C=C2)N)F

DOS

IR

Vibrations