Geometry & MOs

Info

ID:	248605
PubChem CID:	103082961
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-66.54
Dipole, Da:	2.39
IP(EA), eV:	-8.69(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CN1C)NC2CCC(C2)OC

DOS

IR

Vibrations