Geometry & MOs

Info

ID:	144431
PubChem CID:	53368207
Reduced:	ClS2O3N4C14H15 (1)
Stoich.:	AB2C3D4E14F15 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-55.92
Dipole, Da:	8.27
IP(EA), eV:	-9.49(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-methoxyphenyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O

DOS

IR

Vibrations