Geometry & MOs

Info

ID:	237343
PubChem CID:	92718784
Reduced:	N2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-67.42
Dipole, Da:	1.24
IP(EA), eV:	-8.78(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1S)-1-amino-3-(4-methoxyphenyl)propyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

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C1[C@H](OC2=CC=CC=C2O1)[C@H](C3=CC4=C(C=C3)NC(=O)C4)N

DOS

IR

Vibrations