Geometry & MOs

Info

ID:	169199
PubChem CID:	75073838
Reduced:	ClSO3N5C25H28 (1)
Stoich.:	ABC3D5E25F28 (1)
Weight, g/mol:	370.258006
ΔH_f, kcal/mol:	-79.39
Dipole, Da:	3.22
IP(EA), eV:	-9.05(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(14-acetyloxyimino-1,14-diaminotetradecylidene)amino] acetate

Drug info:

PubChemData

Smile

CC(=O)C1CCC(C(C1)NC(=O)C2=NC3=C(S2)CN(CC3)C)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

DOS

IR

Vibrations