Geometry & MOs

Info

ID:	45902
PubChem CID:	10518893
Reduced:	OSN2H16C18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	65.46
Dipole, Da:	3.93
IP(EA), eV:	-8.92(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[benzyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC(=C)O2

DOS

IR

Vibrations