Geometry & MOs

Info

ID:	284342
PubChem CID:	104045174
Reduced:	ClNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	283.251129
ΔH_f, kcal/mol:	-102.85
Dipole, Da:	2.18
IP(EA), eV:	-9.01(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,6-dimethyloxan-4-yl)oxy-4-ethylcyclohexyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCNCC(C1=CC=CC=C1Cl)OC2CC(OC(C2)C)C

DOS

IR

Vibrations