Geometry & MOs

Info

ID:	403093
PubChem CID:	135058713
Reduced:	ClS2N3O3H18C23 (1)
Stoich.:	AB2C3D3E18F23 (1)
Weight, g/mol:	284.104859
ΔH_f, kcal/mol:	3.64
Dipole, Da:	3.93
IP(EA), eV:	-9.19(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=NOC(=C1N2C(=O)CSC23N(C(=O)CS3)C4=CC=CC=C4)/C=C/C5=CC=C(C=C5)Cl

DOS

IR

Vibrations