Geometry & MOs

Info

ID:	266502
PubChem CID:	103567672
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	-20.57
Dipole, Da:	5.45
IP(EA), eV:	-9.18(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methoxy]-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)COC2=CC(=CC(=C2)OC)C(=N)N)C

DOS

IR

Vibrations