Geometry & MOs

Info

ID:	129010
PubChem CID:	51066182
Reduced:	O2S2N3H17C22 (1)
Stoich.:	A2B2C3D17E22 (1)
Weight, g/mol:	364.097855
ΔH_f, kcal/mol:	37.23
Dipole, Da:	5.25
IP(EA), eV:	-8.42(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(pyridin-2-ylmethyl)indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

DOS

IR

Vibrations