Geometry & MOs

Info

ID:	357966
PubChem CID:	127295466
Reduced:	N3O3C21H37 (1)
Stoich.:	A3B3C21D37 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-167.45
Dipole, Da:	5.41
IP(EA), eV:	-9.01(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)CN(C)CC3CCCOC3

DOS

IR

Vibrations