Geometry & MOs

Info

ID:	29699
PubChem CID:	836564
Reduced:	NO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	346.204513
ΔH_f, kcal/mol:	-83.51
Dipole, Da:	5.67
IP(EA), eV:	-8.42(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[4-(2-methylpropyl)phenyl]-N-(2-pyrrol-1-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2O

DOS

IR

Vibrations