Geometry & MOs

Info

ID:	249767
PubChem CID:	103091947
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	239.03096
ΔH_f, kcal/mol:	-13.86
Dipole, Da:	1.96
IP(EA), eV:	-9.04(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2-bromophenyl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C\C1=CN=C(C=C1)OC)/C)N

DOS

IR

Vibrations