Geometry & MOs

Info

ID:	383494
PubChem CID:	134975243
Reduced:	O5C17H28 (1)
Stoich.:	A5B17C28 (1)
Weight, g/mol:	440.174945
ΔH_f, kcal/mol:	-256.65
Dipole, Da:	3.16
IP(EA), eV:	-9.63(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,4-diazido-2,3,4-triphenylcyclobut-2-en-1-yl)benzene

Drug info:

PubChemData

Smile

C/C(=C\COC(=O)C)/CCC(=O)[C@@]1(CC[C@@H](O1)C(C)(C)O)C

DOS

IR

Vibrations