Geometry & MOs

Info

ID:	207871
PubChem CID:	80464348
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	197.116427
ΔH_f, kcal/mol:	-92.66
Dipole, Da:	6.53
IP(EA), eV:	-9.05(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(1-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanamine

Drug info:

PubChemData

Smile

CC1(CC1)C(CCCS(=O)(=O)C)NC

DOS

IR

Vibrations