Geometry & MOs

Info

ID:	58529
PubChem CID:	24702254
Reduced:	SN2O2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-63.21
Dipole, Da:	7.48
IP(EA), eV:	-8.05(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydroindol-1-ylmethyl)-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(C(=S)N=C(N1)C2CCCC2)C(=O)OC

DOS

IR

Vibrations