Geometry & MOs

Info

ID:	374611
PubChem CID:	131342029
Reduced:	N4C9H18 (1)
Stoich.:	A4B9C18 (1)
Weight, g/mol:	293.0027
ΔH_f, kcal/mol:	17.51
Dipole, Da:	3.62
IP(EA), eV:	-9.64(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-3-(trifluoromethyl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)C(C)(C(C)C)N

DOS

IR

Vibrations