Geometry & MOs

Info

ID:	69427
PubChem CID:	47170039
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-67.97
Dipole, Da:	2.28
IP(EA), eV:	-8.82(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(5-ethylfuran-2-carbonyl)amino]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)N2CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations