Geometry & MOs

Info

ID:	248457
PubChem CID:	103081766
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-110.85
Dipole, Da:	4.12
IP(EA), eV:	-9.05(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(1H-pyrrol-3-ylmethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2CCOCC2

DOS

IR

Vibrations