Geometry & MOs

Info

ID:	233767
PubChem CID:	92093395
Reduced:	SO2N3H15C19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	363.104148
ΔH_f, kcal/mol:	24.61
Dipole, Da:	4.92
IP(EA), eV:	-9.02(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-1,3-benzothiazole-6-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)C(=O)NCC3=CN=C(C=C3)C4=CC=CO4

DOS

IR

Vibrations