Geometry & MOs

Info

ID:	282369
PubChem CID:	103923614
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-40.16
Dipole, Da:	3.16
IP(EA), eV:	-9.15(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[(1-ethylcyclopentyl)methylamino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

C1CCC(C1)CN[C@@H](CO)C2=CC=CC=C2

DOS

IR

Vibrations