Geometry & MOs

Info

ID:	237342
PubChem CID:	92718778
Reduced:	ON2C19H24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-47.97
Dipole, Da:	4.92
IP(EA), eV:	-8.73(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(S)-amino-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)[C@@H](C4=CC5=C(C=C4)NC(=O)C5)N

DOS

IR

Vibrations