Geometry & MOs

Info

ID:	271246
PubChem CID:	103650265
Reduced:	O2N4C7H12 (1)
Stoich.:	A2B4C7D12 (1)
Weight, g/mol:	213.111341
ΔH_f, kcal/mol:	-31.83
Dipole, Da:	1.89
IP(EA), eV:	-9.81(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNC(=O)NC

DOS

IR

Vibrations