Geometry & MOs

Info

ID:	235635
PubChem CID:	92710256
Reduced:	O2N3C21H21 (1)
Stoich.:	A2B3C21D21 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	4.78
IP(EA), eV:	-8.34(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@H](CC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

DOS

IR

Vibrations