Geometry & MOs

Info

ID:	246016
PubChem CID:	103036117
Reduced:	NO3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	271.251129
ΔH_f, kcal/mol:	-172.32
Dipole, Da:	2.29
IP(EA), eV:	-9.09(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethoxy-4-methylcyclohexyl)-4-methoxy-4-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCOC1(CCOCC1)C(CCC(C)(C)OC)N

DOS

IR

Vibrations