Geometry & MOs

Info

ID:	159343
PubChem CID:	57269636
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	476.104208
ΔH_f, kcal/mol:	-156.86
Dipole, Da:	2.11
IP(EA), eV:	-9.26(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2,2-bis(4-hydroxyphenyl)propoxysulfonyl]-2-diazonionaphthalen-1-olate

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OC)N1CC[C@]2(C1=O)CCCN2

DOS

IR

Vibrations