Geometry & MOs

Info

ID:	429385
PubChem CID:	135169408
Reduced:	FON2C11H19 (1)
Stoich.:	ABC2D11E19 (1)
Weight, g/mol:	360.089226
ΔH_f, kcal/mol:	-76.71
Dipole, Da:	2.56
IP(EA), eV:	-8.33(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-[(2-amino-4-methoxy-1,3-benzothiazol-6-yl)oxymethyl]pyridin-2-yl]carbamate

Drug info:

PubChemData

Smile

C1CCN(CC1)/C(=C\F)/N2CCOCC2

DOS

IR

Vibrations