Geometry & MOs

Info

ID:	58556
PubChem CID:	24702308
Reduced:	OSN3C14H19 (1)
Stoich.:	ABC3D14E19 (1)
Weight, g/mol:	277.061804
ΔH_f, kcal/mol:	-31.07
Dipole, Da:	7.06
IP(EA), eV:	-8.46(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-chlorophenyl)methoxy]-N'-hydroxypyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C(=S)N

DOS

IR

Vibrations