Geometry & MOs

Info

ID:	216965
PubChem CID:	85087042
Reduced:	ClN3C19H22 (1)
Stoich.:	AB3C19D22 (1)
Weight, g/mol:	320.227123
ΔH_f, kcal/mol:	55.34
Dipole, Da:	1.75
IP(EA), eV:	-8.28(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2',3,9',9'-tetramethylspiro[1-aza-4-azonia-5-boranuidabicyclo[4.3.0]nonane-5,4'-3,5-dioxa-4-boranuidatricyclo[6.1.1.02,6]decane]-2-one

Drug info:

PubChemData

Smile

C1C2C(CC(C1C3=CC=CC=C3)Cl)NNC2NC4=CC=CC=C4

DOS

IR

Vibrations