Geometry & MOs

Info

ID:	200613
PubChem CID:	79415363
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	-54.91
Dipole, Da:	3.89
IP(EA), eV:	-8.39(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCC2=CC=C(N2)C(=O)OC)C

DOS

IR

Vibrations