Geometry & MOs

Info

ID:	259911
PubChem CID:	103177167
Reduced:	NO3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	287.246044
ΔH_f, kcal/mol:	-122.49
Dipole, Da:	1.3
IP(EA), eV:	-8.86(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxy]-N-methyl-4-propan-2-ylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C(C)OCCOCCCOC)NC

DOS

IR

Vibrations