Geometry & MOs

Info

ID:	249814
PubChem CID:	103092271
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	287.00764
ΔH_f, kcal/mol:	25.01
Dipole, Da:	4.08
IP(EA), eV:	-9.02(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3-bromo-4-chlorophenyl)-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=C(C=CN=C1)C

DOS

IR

Vibrations