Geometry & MOs

Info

ID:	249724
PubChem CID:	103091623
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	3.41
Dipole, Da:	3.39
IP(EA), eV:	-7.87(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4-ethylphenyl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)/C=C/C(C)N)C

DOS

IR

Vibrations