Geometry & MOs

Info

ID:	235588
PubChem CID:	92710102
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-24.82
Dipole, Da:	2.89
IP(EA), eV:	-8.44(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2-ethoxyphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC(=C2)C)N3C=CC=C3

DOS

IR

Vibrations