Geometry & MOs

Info

ID:	156207
PubChem CID:	56369542
Reduced:	SO4N5C23H35 (1)
Stoich.:	AB4C5D23E35 (1)
Weight, g/mol:	439.080219
ΔH_f, kcal/mol:	-138.02
Dipole, Da:	6.43
IP(EA), eV:	-8.31(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[(5,6-difluoro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methoxy]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N(CCN(C)C)CC(=O)OC(C)(C)C

DOS

IR

Vibrations