Geometry & MOs

Info

ID:	249832
PubChem CID:	103092333
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-24.86
Dipole, Da:	1.77
IP(EA), eV:	-8.77(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(1-benzofuran-2-yl)-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCC(C)/C=C/C(C)NCC

DOS

IR

Vibrations