Geometry & MOs

Info

ID:	235954
PubChem CID:	92711149
Reduced:	ClO2N4H21C24 (1)
Stoich.:	AB2C4D21E24 (1)
Weight, g/mol:	485.08122
ΔH_f, kcal/mol:	21.88
Dipole, Da:	0.69
IP(EA), eV:	-8.59(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)N[C@@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4Cl)C

DOS

IR

Vibrations