Geometry & MOs

Info

ID:	6161
PubChem CID:	67326
Reduced:	FNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	125.064077
ΔH_f, kcal/mol:	-24.66
Dipole, Da:	2.55
IP(EA), eV:	-9.6(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)methanamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN)F

DOS

IR

Vibrations