Geometry & MOs

Info

ID:	321934
PubChem CID:	126667408
Reduced:	O3N7C26H27 (1)
Stoich.:	A3B7C26D27 (1)
Weight, g/mol:	140.069811
ΔH_f, kcal/mol:	57.73
Dipole, Da:	7.3
IP(EA), eV:	-8.26(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azidomethyl)-1-nitrosocyclobutane

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC(=C(C=C2NC(=O)C=C)NC3=NC=CC(=N3)C4=NOC5=CC=CC=C54)OC

DOS

IR

Vibrations