Geometry & MOs

Info

ID:	408105
PubChem CID:	135080861
Reduced:	ClO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	173.120449
ΔH_f, kcal/mol:	-99.43
Dipole, Da:	5.18
IP(EA), eV:	-9.56(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-ethyl-5-phenyl-3,4-dihydro-2H-pyrrole

Drug info:

PubChemData

Smile

CCOC1CC2C(=CC1C(=O)C2=O)Cl

DOS

IR

Vibrations