Geometry & MOs

Info

ID:	413533
PubChem CID:	135086482
Reduced:	SO3N4H20C21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	241.085127
ΔH_f, kcal/mol:	-33.02
Dipole, Da:	6.29
IP(EA), eV:	-8.68(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-methylpyrido[3,4-b]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC(=N1)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4N2S(=O)(=O)N(C)C

DOS

IR

Vibrations