Geometry & MOs

Info

ID:	307413
PubChem CID:	125299847
Reduced:	O4N5C20H21 (1)
Stoich.:	A4B5C20D21 (1)
Weight, g/mol:	395.159354
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	3.73
IP(EA), eV:	-8.7(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenyl)ethyl]-3-[3-[(3R)-2-oxo-3H-pyridin-3-yl]-1,2,4-oxadiazol-5-yl]azetidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCNC(=O)N2CC(C2)C3=NC(=NO3)[C@@H]4C=CC=NC4=O

DOS

IR

Vibrations