Geometry & MOs

Info

ID:	327517
PubChem CID:	126690209
Reduced:	N3O4C23H23 (1)
Stoich.:	A3B4C23D23 (1)
Weight, g/mol:	126.054161
ΔH_f, kcal/mol:	-88.23
Dipole, Da:	3.75
IP(EA), eV:	-8.86(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminodiazenyl)-5-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

C1CN=CC2NC(CCN2C1)OC(=O)CC3=CC4=C(C=C3)OC5=CC=CC=C5C4=O

DOS

IR

Vibrations