Geometry & MOs

Info

ID:	60276
PubChem CID:	26676092
Reduced:	ClSO3N4C23H29 (1)
Stoich.:	ABC3D4E23F29 (1)
Weight, g/mol:	308.116092
ΔH_f, kcal/mol:	-99.03
Dipole, Da:	5.72
IP(EA), eV:	-8.72(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxy-N-naphthalen-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NNC(=S)NCCC1=CC=C(C=C1)Cl)N2C(=O)[C@H]3CC=CC[C@@H]3C2=O

DOS

IR

Vibrations