Geometry & MOs

Info

ID:	235515
PubChem CID:	92709881
Reduced:	ON2C22H24 (1)
Stoich.:	AB2C22D24 (1)
Weight, g/mol:	346.204513
ΔH_f, kcal/mol:	3.1
Dipole, Da:	4.69
IP(EA), eV:	-8.58(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-ethyl-N,3-bis(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@H](CC(=O)NC2=C(C=CC(=C2)C)C)N3C=CC=C3

DOS

IR

Vibrations