Geometry & MOs

Info

ID:	294069
PubChem CID:	117426270
Reduced:	NF2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	269.122735
ΔH_f, kcal/mol:	-170.72
Dipole, Da:	0.86
IP(EA), eV:	-9.67(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[7-(difluoromethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropyl]ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1=C(C(=CC(=C1)C2(CCCCC2)N)F)F

DOS

IR

Vibrations