Geometry & MOs

Info

ID:	248455
PubChem CID:	103081750
Reduced:	FON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-67.46
Dipole, Da:	2.03
IP(EA), eV:	-9.41(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylimidazol-2-yl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CC(=CN=C2)F

DOS

IR

Vibrations