Geometry & MOs

Info

ID:	179047
PubChem CID:	76426951
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	362.202799
ΔH_f, kcal/mol:	-45.63
Dipole, Da:	2.28
IP(EA), eV:	-8.92(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[5-(oxan-2-yl)thiophen-2-yl]methyl]-N-propan-2-yl-3-azabicyclo[3.1.0]hexane-6-carboxamide

Drug info:

PubChemData

Smile

CN(CC1C2C1CN(C2)C(=O)OC)C3CC4=CC=CC=C4C3

DOS

IR

Vibrations