Geometry & MOs

Info

ID:	248600
PubChem CID:	103082937
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-62.86
Dipole, Da:	1.54
IP(EA), eV:	-8.59(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(4-methoxy-4-methylpentan-2-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C(C)NC2CCC(C2)OC)C

DOS

IR

Vibrations