Geometry & MOs

Info

ID:	338848
PubChem CID:	127259859
Reduced:	SN2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	315.968544
ΔH_f, kcal/mol:	27.71
Dipole, Da:	6.97
IP(EA), eV:	-7.62(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,5,6-trichloropyrimidin-4-yl)oxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCN(CC)/C(=C\1/C=CC=CC1=S)/N

DOS

IR

Vibrations