Geometry & MOs

Info

ID:	246020
PubChem CID:	103036127
Reduced:	NO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	271.251129
ΔH_f, kcal/mol:	-136.3
Dipole, Da:	2.39
IP(EA), eV:	-8.41(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethoxy-3-methylcyclohexyl)-4-methoxy-4-methylpentan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(CCC(C)(C)OC)NC)OC

DOS

IR

Vibrations