Geometry & MOs

Info

ID:	401293
PubChem CID:	135050832
Reduced:	OSN2H12C16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	81.04
Dipole, Da:	4.56
IP(EA), eV:	-9.02(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-hydroxy-6-methylphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CS/N=C(\C#N)/C2=CC=CC=C2

DOS

IR

Vibrations