Geometry & MOs

Info

ID:	75971
PubChem CID:	48424237
Reduced:	N2O3C18H32 (1)
Stoich.:	A2B3C18D32 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-158.47
Dipole, Da:	2.23
IP(EA), eV:	-9.41(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)C(=O)N1CCC(CC1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations