Geometry & MOs

Info

ID:	249725
PubChem CID:	103091648
Reduced:	NC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	14.59
Dipole, Da:	1.91
IP(EA), eV:	-8.77(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(3-ethylimidazol-4-yl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations