Geometry & MOs

Info

ID:	200608
PubChem CID:	79415358
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-26.38
Dipole, Da:	2.72
IP(EA), eV:	-9.09(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CN)C(C1=CC(=NC2=CC=CC=C21)C)O

DOS

IR

Vibrations