Geometry & MOs

Info

ID:	23312
PubChem CID:	603051
Reduced:	NOH9C12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	183.068414
ΔH_f, kcal/mol:	19.53
Dipole, Da:	5.02
IP(EA), eV:	-9.33(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2H-acenaphthylen-1-one

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C(C(=O)C3=CC=C2)N

DOS

IR

Vibrations