Geometry & MOs

Info

ID:	24637
PubChem CID:	611572
Reduced:	NO4H17C21 (1)
Stoich.:	AB4C17D21 (1)
Weight, g/mol:	347.115758
ΔH_f, kcal/mol:	-89.09
Dipole, Da:	7.46
IP(EA), eV:	-9.15(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

DOS

IR

Vibrations