Geometry & MOs

Info

ID:	153632
PubChem CID:	56312907
Reduced:	ON3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	29.61
Dipole, Da:	5.45
IP(EA), eV:	-9.28(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxyindol-1-yl)-N-(3-phenylbutyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=CC=C2)C(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations