Geometry & MOs

Info

ID:	249865
PubChem CID:	103092568
Reduced:	NC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	211.117256
ΔH_f, kcal/mol:	8.09
Dipole, Da:	1.88
IP(EA), eV:	-8.75(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,6-difluorophenyl)-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C=C/C(C)NCC

DOS

IR

Vibrations