Geometry & MOs

Info

ID:	248599
PubChem CID:	103082936
Reduced:	NOSC14H23 (1)
Stoich.:	ABCD14E23 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-54.29
Dipole, Da:	1.7
IP(EA), eV:	-8.72(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[1-(2,4,5-trimethylphenyl)ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(C)NC2CCC(C2)OC

DOS

IR

Vibrations