Geometry & MOs

Info

ID:	235622
PubChem CID:	92710187
Reduced:	O2N3C25H27 (1)
Stoich.:	A2B3C25D27 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	-6.24
Dipole, Da:	7.81
IP(EA), eV:	-8.51(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(1,3-benzodioxol-5-yl)-3-phenyl-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C[C@H](C3=CC=CC=C3)N4C=CC=C4

DOS

IR

Vibrations