Geometry & MOs

Info

ID:	392119
PubChem CID:	135013085
Reduced:	O2H20C23 (1)
Stoich.:	A2B20C23 (1)
Weight, g/mol:	346.215747
ΔH_f, kcal/mol:	-2.4
Dipole, Da:	2.77
IP(EA), eV:	-8.66(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10S,11S)-21,24-dimethyl-3,12,21,24-tetrazahexacyclo[9.7.3.32,10.01,10.04,9.013,18]tetracosa-4,6,8,13,15,17-hexaene

Drug info:

PubChemData

Smile

COCC1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4OC

DOS

IR

Vibrations