Geometry & MOs

Info

ID:	313285
PubChem CID:	126613459
Reduced:	OC12H20 (4)
Stoich.:	AB12C20 (4)
Weight, g/mol:	142.146999
ΔH_f, kcal/mol:	-314.26
Dipole, Da:	4.16
IP(EA), eV:	-9.4(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3S)-N-methyl-3-(methylaminomethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCC1=C(C(=C2C=CC(=CC2=C1)C(=O)O)CCCCCCCCCCCCCCCCCC)C(=O)O

DOS

IR

Vibrations