Geometry & MOs

Info

ID:	236333
PubChem CID:	92712363
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	438.136176
ΔH_f, kcal/mol:	-86.61
Dipole, Da:	3.9
IP(EA), eV:	-8.99(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-2-[[5-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)NCC1=CC(=CC=C1)OC)N2C(=NC3=C(C2=O)C(=NO3)C)C

DOS

IR

Vibrations