Geometry & MOs

Info

ID:	236387
PubChem CID:	92712636
Reduced:	N4O5H14C17 (1)
Stoich.:	A4B5C14D17 (1)
Weight, g/mol:	369.096085
ΔH_f, kcal/mol:	-118.26
Dipole, Da:	4.05
IP(EA), eV:	-8.89(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2R)-3-acetyl-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=O)N1)[C@H]2N(N=C(O2)C3=CC4=CC=CC=C4O3)C(=O)C

DOS

IR

Vibrations