Geometry & MOs

Info

ID:	430160
PubChem CID:	135170223
Reduced:	O3N4C22H36 (1)
Stoich.:	A3B4C22D36 (1)
Weight, g/mol:	166.146999
ΔH_f, kcal/mol:	-130.87
Dipole, Da:	4.25
IP(EA), eV:	-8.9(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,6S)-4,10-dimethyl-4,10-diazatricyclo[5.2.1.02,6]decane

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC2(C1)CC(C2)N3CCC(=CC3)[C@@H]4CCCN4C(=O)N(C)C

DOS

IR

Vibrations