Geometry & MOs

Info

ID:	68018
PubChem CID:	46507611
Reduced:	FN2O4H17C20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	366.121572
ΔH_f, kcal/mol:	-104.36
Dipole, Da:	5.76
IP(EA), eV:	-8.79(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[8-methoxy-3-[(4-methylphenyl)carbamoyl]chromen-2-ylidene]amino] acetate

Drug info:

PubChemData

Smile

CCCC(=O)O/N=C\1/C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations