Geometry & MOs

Info

ID:	413684
PubChem CID:	135086633
Reduced:	N2O5H18C19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-130.61
Dipole, Da:	2.07
IP(EA), eV:	-8.24(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-1-phenylethyl)-5,6-dimethoxy-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)C3=CC=C(C=C3)O)OC

DOS

IR

Vibrations