Geometry & MOs

Info

ID:	249928
PubChem CID:	103092927
Reduced:	NF2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	243.058155
ΔH_f, kcal/mol:	-71.87
Dipole, Da:	5.6
IP(EA), eV:	-9.18(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,3-dichlorophenyl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CC(=C(C=C1)F)F)/C)NC

DOS

IR

Vibrations