Geometry & MOs

Info

ID:	237341
PubChem CID:	92718774
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	-68.11
Dipole, Da:	4.3
IP(EA), eV:	-8.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(S)-1-adamantyl(amino)methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@@H](C2=CC3=C(C=C2)NC(=O)C3)N)OC

DOS

IR

Vibrations