Geometry & MOs

Info

ID:	344595
PubChem CID:	127268179
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	181.121512
ΔH_f, kcal/mol:	-103.82
Dipole, Da:	6.9
IP(EA), eV:	-9.1(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[(3-methylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1CCN(C1)CC(=O)N2CCN(CC2)C(=O)C

DOS

IR

Vibrations