Geometry & MOs

Info

ID:	203585
PubChem CID:	79849347
Reduced:	N2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	284.282764
ΔH_f, kcal/mol:	-36.22
Dipole, Da:	2.22
IP(EA), eV:	-8.36(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[3-methoxypropyl(methyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCNC1C(CCCC1(C)C)CN(C)CC2CCC2

DOS

IR

Vibrations