Geometry & MOs

Info

ID:	81858
PubChem CID:	49855262
Reduced:	SO2N7C25H37 (1)
Stoich.:	AB2C7D25E37 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-29.55
Dipole, Da:	5.56
IP(EA), eV:	-8.87(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-phenylethyl)-5-methoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CN1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCCCCN

DOS

IR

Vibrations