Geometry & MOs

Info

ID:	199020
PubChem CID:	79189292
Reduced:	F3N3C14H18 (1)
Stoich.:	A3B3C14D18 (1)
Weight, g/mol:	197.101606
ΔH_f, kcal/mol:	-140.44
Dipole, Da:	6.18
IP(EA), eV:	-8.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-3-methylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CN(CC1C)C2=C(C=C(C=C2)C(F)(F)F)C(=N)N

DOS

IR

Vibrations