Geometry & MOs

Info

ID:	89435
PubChem CID:	49961677
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	366.136828
ΔH_f, kcal/mol:	-57.15
Dipole, Da:	2.86
IP(EA), eV:	-8.72(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-naphthalen-2-yl-1H-benzo[f]chromene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NN=C2C(=O)CC(CC2=O)(C)C)C

DOS

IR

Vibrations