Geometry & MOs

Info

ID:	350818
PubChem CID:	127279106
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-135.96
Dipole, Da:	4.84
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)CC4=CC(=O)N(C(=O)N4C)C

DOS

IR

Vibrations