Geometry & MOs

Info

ID:	17592
PubChem CID:	507026
Reduced:	SN2O2H18C21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	362.108899
ΔH_f, kcal/mol:	10.97
Dipole, Da:	6.67
IP(EA), eV:	-8.55(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dihydroxyphenyl)-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]methanethione

Drug info:

PubChemData

Smile

C1CN(C(=N1)CC2=CC=CC3=CC=CC=C32)C(=S)C4=C(C=C(C=C4)O)O

DOS

IR

Vibrations