Geometry & MOs

Info

ID:	249735
PubChem CID:	103091696
Reduced:	NF2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	162.115698
ΔH_f, kcal/mol:	-75.43
Dipole, Da:	1.96
IP(EA), eV:	-9.47(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-4-pyridin-4-ylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations