Geometry & MOs

Info

ID:	262078
PubChem CID:	103268551
Reduced:	NO2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	239.115758
ΔH_f, kcal/mol:	-165.01
Dipole, Da:	3.95
IP(EA), eV:	-9.57(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[1-[[1-(hydroxymethyl)cyclopropyl]amino]ethyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)O)C(=O)CNC2(CC2)CO

DOS

IR

Vibrations