Geometry & MOs

Info

ID:	10156
PubChem CID:	98316
Reduced:	ClN2O3H15C20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	366.07712
ΔH_f, kcal/mol:	-61.99
Dipole, Da:	9.12
IP(EA), eV:	-9.43(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

19-chloro-19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

Drug info:

PubChemData

Smile

CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)Cl

DOS

IR

Vibrations