Geometry & MOs

Info

ID:	273746
PubChem CID:	103799511
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	257.137556
ΔH_f, kcal/mol:	-174.1
Dipole, Da:	6.37
IP(EA), eV:	-8.91(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)CC(=O)NC(CCO)COC

DOS

IR

Vibrations