Geometry & MOs

Info

ID:	200610
PubChem CID:	79415360
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-82.57
Dipole, Da:	5.12
IP(EA), eV:	-9.09(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[(2-ethoxyanilino)methyl]-1H-pyrrole-2-carboxylate

Drug info:

PubChemData

Smile

CCC(C)NCC1=CC=C(N1)C(=O)OC

DOS

IR

Vibrations