Geometry & MOs

Info

ID:	249856
PubChem CID:	103092536
Reduced:	ClFNC12H15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	215.1674
ΔH_f, kcal/mol:	-31.51
Dipole, Da:	1.2
IP(EA), eV:	-8.92(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4-cyclopropylphenyl)-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=C(C=CC=C1Cl)F

DOS

IR

Vibrations