Geometry & MOs

Info

ID:	419328
PubChem CID:	135107984
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	364.130218
ΔH_f, kcal/mol:	-88.85
Dipole, Da:	8.16
IP(EA), eV:	-8.68(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-5-piperidin-1-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)N(C)C)NC(=O)C1=C(ON=C1N2CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations