Geometry & MOs

Info

ID:	362033
PubChem CID:	127305570
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	389.304228
ΔH_f, kcal/mol:	-144.36
Dipole, Da:	5.99
IP(EA), eV:	-9.23(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-cyclohexylacetyl)amino]-N-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CN2CCC1CC2)C(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations