Geometry & MOs

Info

ID:	413683
PubChem CID:	135086632
Reduced:	NC11H14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	354.121572
ΔH_f, kcal/mol:	53.8
Dipole, Da:	2.21
IP(EA), eV:	-7.96(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-hydroxyphenyl)-2-oxoethyl]-5,6-dimethoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1C)C#CC3CCCCC3

DOS

IR

Vibrations