Geometry & MOs

Info

ID:	204539
PubChem CID:	79978954
Reduced:	NF3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-127.06
Dipole, Da:	4.04
IP(EA), eV:	-9.43(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopropylphenyl)methyl]-6-methoxypyridin-3-amine

Drug info:

PubChemData

Smile

C1CC1C2=CC=C(C=C2)CNCC(F)(F)F

DOS

IR

Vibrations