Geometry & MOs

Info

ID:	128636
PubChem CID:	51052811
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	384.125612
ΔH_f, kcal/mol:	26.3
Dipole, Da:	6.82
IP(EA), eV:	-8.87(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-oxo-5-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(SCC(=O)N=C2N(N1)C)C3=CC=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations