Geometry & MOs

Info

ID:	148231
PubChem CID:	53787893
Reduced:	NO7C30H37 (1)
Stoich.:	AB7C30D37 (1)
Weight, g/mol:	202.037626
ΔH_f, kcal/mol:	-227.96
Dipole, Da:	5.06
IP(EA), eV:	-8.54(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N'-methylsulfanylbenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2CC(CO2)CN(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)O)CO)O

DOS

IR

Vibrations