Geometry & MOs

Info

ID:	32096
PubChem CID:	4266050
Reduced:	NS2O5C17H19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	364.970101
ΔH_f, kcal/mol:	-196.09
Dipole, Da:	5.39
IP(EA), eV:	-8.59(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,6-trichloro-N-[[2-(difluoromethoxy)phenyl]methylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=C(S2)C

DOS

IR

Vibrations