Geometry & MOs

Info

ID:	420671
PubChem CID:	135114644
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	352.196234
ΔH_f, kcal/mol:	-147.44
Dipole, Da:	3.81
IP(EA), eV:	-8.96(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,6aR)-5-N-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-N,2-N,5-N-trimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene-2,5-diamine

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC(=C(O1)C)C(=O)NC2CC3(CCCCC3)OC2

DOS

IR

Vibrations