Geometry & MOs

Info

ID:	339292
PubChem CID:	127261126
Reduced:	ClSN3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	382.091334
ΔH_f, kcal/mol:	42.29
Dipole, Da:	7.14
IP(EA), eV:	-8.51(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-(1-amino-2-quinolin-8-yloxyethylidene)amino] (4-nitrophenyl) carbonate

Drug info:

PubChemData

Smile

CC(=N)N(C)C(=S)NC1=CC=C(C=C1)Cl

DOS

IR

Vibrations