Geometry & MOs

Info

ID:	403237
PubChem CID:	135059311
Reduced:	ClSO3N6C19H25 (1)
Stoich.:	ABC3D6E19F25 (1)
Weight, g/mol:	273.05657
ΔH_f, kcal/mol:	-40.04
Dipole, Da:	6.64
IP(EA), eV:	-8.64(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN(C2(S1)NC(=O)C(=CN(C)C)C(NN2C)C)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations