Geometry & MOs

Info

ID:	374674
PubChem CID:	131342383
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-87.11
Dipole, Da:	2.36
IP(EA), eV:	-9.2(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-(aminomethyl)-4-methylfuro[3,2-b]pyrrole-2-carboxylate

Drug info:

PubChemData

Smile

COC1=NC2=C(CNC2)C(=C1)C(=O)OC

DOS

IR

Vibrations