Geometry & MOs

Info

ID:	201725
PubChem CID:	79571676
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-162.77
Dipole, Da:	3.9
IP(EA), eV:	-9.08(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-amino-2-[2-(2-methylimidazol-1-yl)ethyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCCNC1(CCCC1CCOCCCOC)C(=O)N

DOS

IR

Vibrations