Geometry & MOs

Info

ID:	89442
PubChem CID:	49961781
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	358.168128
ΔH_f, kcal/mol:	-58.81
Dipole, Da:	3.08
IP(EA), eV:	-8.52(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(2,4,6-trimethylphenyl)-1H-benzo[f]chromene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC2=C(C1C3=CC=CN3)C4=CC=CC=C4C=C2)N

DOS

IR

Vibrations