Geometry & MOs

Info

ID:	335947
PubChem CID:	127254954
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	14.2
Dipole, Da:	3.13
IP(EA), eV:	-8.71(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CN(C=C1)CCCCCC(=O)NC2=CC3=C(C=C2)N=CN3

DOS

IR

Vibrations