Geometry & MOs

Info

ID:	5742
PubChem CID:	13641
Reduced:	FON2C7H7 (1)
Stoich.:	ABC2D7E7 (1)
Weight, g/mol:	154.054241
ΔH_f, kcal/mol:	-12.03
Dipole, Da:	2.71
IP(EA), eV:	-9.21(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-N-methylnitrous amide

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)F)N=O

DOS

IR

Vibrations