Geometry & MOs

Info

ID:	293003
PubChem CID:	117369683
Reduced:	NF4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	247.102
ΔH_f, kcal/mol:	-171.87
Dipole, Da:	1.62
IP(EA), eV:	-9.0(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[[3-(1,1-difluoroethyl)-4,5-dimethoxyphenyl]methyl]hydroxylamine

Drug info:

PubChemData

Smile

C1CCNC(C1)CC2=C(C(=CC(=C2F)F)F)F

DOS

IR

Vibrations