Geometry & MOs

Info

ID:	16190
PubChem CID:	461173
Reduced:	NO3C21H21 (1)
Stoich.:	AB3C21D21 (1)
Weight, g/mol:	335.152144
ΔH_f, kcal/mol:	-69.41
Dipole, Da:	5.39
IP(EA), eV:	-8.48(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C

DOS

IR

Vibrations