Geometry & MOs

Info

ID:	235456
PubChem CID:	92709698
Reduced:	ON2C23H24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	18.49
Dipole, Da:	3.37
IP(EA), eV:	-8.77(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N,3-bis(2-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H](CC(=O)N2CCCC3=CC=CC=C32)N4C=CC=C4

DOS

IR

Vibrations