Geometry & MOs

Info

ID:	249738
PubChem CID:	103091700
Reduced:	N2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	227.142248
ΔH_f, kcal/mol:	21.29
Dipole, Da:	3.71
IP(EA), eV:	-8.6(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4-imidazol-1-ylphenyl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations