Geometry & MOs

Info

ID:	21259
PubChem CID:	587798
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	-5.07
Dipole, Da:	2.98
IP(EA), eV:	-8.28(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylamino)-1,2-dihydroacenaphthylen-1-ol

Drug info:

PubChemData

Smile

CNC1=C2CC(C3=CC=CC(=C23)C=C1)O

DOS

IR

Vibrations