Geometry & MOs

Info

ID:	281043
PubChem CID:	103852558
Reduced:	ClNC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-11.12
Dipole, Da:	2.22
IP(EA), eV:	-9.19(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxypyridin-2-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2CCC(C2)N)Cl

DOS

IR

Vibrations