Geometry & MOs

Info

ID:	246019
PubChem CID:	103036126
Reduced:	NO2C18H37 (1)
Stoich.:	AB2C18D37 (1)
Weight, g/mol:	271.251129
ΔH_f, kcal/mol:	-149.36
Dipole, Da:	2.25
IP(EA), eV:	-8.75(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1-(1-methoxy-3-methylcyclohexyl)-N,4-dimethylpentan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCC(C)(C)OC)C1(CCC(CC1)C)OCC

DOS

IR

Vibrations