Geometry & MOs

Info

ID:	266498
PubChem CID:	103567618
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	308.072784
ΔH_f, kcal/mol:	-99.58
Dipole, Da:	4.36
IP(EA), eV:	-8.84(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloro-4-fluorophenyl)methoxy]-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)COC2=CC(=CC(=C2)OC)/C(=N/O)/N

DOS

IR

Vibrations