Geometry & MOs

Info

ID:	349713
PubChem CID:	127275865
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	375.201888
ΔH_f, kcal/mol:	-28.64
Dipole, Da:	3.81
IP(EA), eV:	-9.14(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[4-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]triazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)C3=CC=CC4=C3CCC4

DOS

IR

Vibrations