Geometry & MOs

Info

ID:	235634
PubChem CID:	92710255
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-114.82
Dipole, Da:	3.02
IP(EA), eV:	-8.23(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations