Geometry & MOs

Info

ID:	287757
PubChem CID:	104293922
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-125.24
Dipole, Da:	4.23
IP(EA), eV:	-9.21(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-5-methylcyclohexyl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)N(C)CC2CCCOC2

DOS

IR

Vibrations