Geometry & MOs

Info

ID:	249736
PubChem CID:	103091697
Reduced:	NC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	197.101606
ΔH_f, kcal/mol:	28.78
Dipole, Da:	1.82
IP(EA), eV:	-9.58(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations