Geometry & MOs

Info

ID:	28527
PubChem CID:	828123
Reduced:	N2O2H14C21 (1)
Stoich.:	A2B2C14D21 (1)
Weight, g/mol:	315.100777
ΔH_f, kcal/mol:	58.15
Dipole, Da:	3.95
IP(EA), eV:	-8.41(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxy-1H-indol-3-yl)imino]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC2=C3C4=C(C5=CC=CC=C5C3=O)ON=C4C=C2

DOS

IR

Vibrations