Geometry & MOs

Info

ID:	195402
PubChem CID:	78682261
Reduced:	ClNO6C21H22 (1)
Stoich.:	ABC6D21E22 (1)
Weight, g/mol:	379.135448
ΔH_f, kcal/mol:	-193.74
Dipole, Da:	4.58
IP(EA), eV:	-8.46(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2OC)OC)OC)Cl

DOS

IR

Vibrations