Geometry & MOs

Info

ID:	136300
PubChem CID:	52014301
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	326.118591
ΔH_f, kcal/mol:	-58.17
Dipole, Da:	6.71
IP(EA), eV:	-8.5(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-chloro-N-ethyl-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2C)C=CC=C3OC

DOS

IR

Vibrations