Geometry & MOs

Info

ID:	249854
PubChem CID:	103092530
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	271.03719
ΔH_f, kcal/mol:	-17.38
Dipole, Da:	1.53
IP(EA), eV:	-8.8(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3-bromo-4-fluorophenyl)-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1CCCC1

DOS

IR

Vibrations