Geometry & MOs

Info

ID:	328554
PubChem CID:	126724496
Reduced:	C2H3N3 (2)
Stoich.:	A2B3C3 (2)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	112.88
Dipole, Da:	2.46
IP(EA), eV:	-8.74(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(6-propan-2-ylnaphthalen-2-yl)oxyethylamino]ethanol

Drug info:

PubChemData

Smile

C1=C(N=CN1CN=[N+]=[N-])N

DOS

IR

Vibrations