Geometry & MOs

Info

ID:	224228
PubChem CID:	85340319
Reduced:	N3O6C19H21 (1)
Stoich.:	A3B6C19D21 (1)
Weight, g/mol:	393.09139
ΔH_f, kcal/mol:	-161.39
Dipole, Da:	3.05
IP(EA), eV:	-9.5(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)amino]oxyethyl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CCCCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=CC=CC=C3O2)CN(C=O)O

DOS

IR

Vibrations