Geometry & MOs

Info

ID:	16003
PubChem CID:	457611
Reduced:	NF2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	157.070306
ΔH_f, kcal/mol:	-74.15
Dipole, Da:	3.12
IP(EA), eV:	-9.38(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-difluorophenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCC1=CC(=CC(=C1)F)F

DOS

IR

Vibrations