Geometry & MOs

Info

ID:	443648
PubChem CID:	135259652
Reduced:	N2O6H20C21 (1)
Stoich.:	A2B6C20D21 (1)
Weight, g/mol:	364.07693
ΔH_f, kcal/mol:	-172.15
Dipole, Da:	6.01
IP(EA), eV:	-8.63(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-4-[5-(3-methoxyphenyl)thiophen-2-yl]chromen-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)NC1=C(C=CC(=C1)N(C)C2=CC(=O)OC3=CC=CC=C32)OC

DOS

IR

Vibrations