Geometry & MOs

Info

ID:	207408
PubChem CID:	80392593
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	310.144806
ΔH_f, kcal/mol:	-110.69
Dipole, Da:	3.32
IP(EA), eV:	-8.77(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-(3-methylbutan-2-yloxy)-3-(propylamino)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)OCC(CN3CCNCC3)O)C)C

DOS

IR

Vibrations