Geometry & MOs

Info

ID:	232923
PubChem CID:	87577687
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	290.105528
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	2.12
IP(EA), eV:	-8.91(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8H-naphtho[1,2-f]indazol-1-yl)propanoic acid

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)O)O

DOS

IR

Vibrations