Geometry & MOs

Info

ID:	138160
PubChem CID:	52320987
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	389.061632
ΔH_f, kcal/mol:	-13.26
Dipole, Da:	6.99
IP(EA), eV:	-8.76(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)[C@@H]2CC(=O)N=C3C2=CNN3C

DOS

IR

Vibrations