Geometry & MOs

Info

ID:	338853
PubChem CID:	127259864
Reduced:	NOF2C6H6 (2)
Stoich.:	ABC2D6E6 (2)
Weight, g/mol:	245.071975
ΔH_f, kcal/mol:	-194.04
Dipole, Da:	0.64
IP(EA), eV:	-9.08(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(chloroamino)-N-phenylbenzenecarboximidamide

Drug info:

PubChemData

Smile

C1CC1CO/N=C(/C2=C(C=CC(=C2F)F)OC(F)F)\N

DOS

IR

Vibrations