Geometry & MOs

Info

ID:	412464
PubChem CID:	135085359
Reduced:	ClON2H33C34 (1)
Stoich.:	ABC2D33E34 (1)
Weight, g/mol:	1066.111234
ΔH_f, kcal/mol:	82.59
Dipole, Da:	21.61
IP(EA), eV:	-7.27(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC1C[N+]2(CCC1CC2[C@@H](C3=CC=NC4=CC=CC=C34)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75.[Cl-]

DOS

IR

Vibrations