Geometry & MOs

Info

ID:	60716
PubChem CID:	26697493
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	346.144806
ΔH_f, kcal/mol:	-90.12
Dipole, Da:	2.66
IP(EA), eV:	-9.69(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyphenyl)-N-cyclopentyl-2,5-dimethylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCCC2

DOS

IR

Vibrations