Geometry & MOs

Info

ID:	136347
PubChem CID:	52026895
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-6.23
Dipole, Da:	5.18
IP(EA), eV:	-8.32(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyphenyl)-N-[2-(4-methoxyindol-1-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C=CN2CCNC(=O)C3=CN=CC=C3

DOS

IR

Vibrations