Geometry & MOs

Info

ID:	34913
PubChem CID:	7979081
Reduced:	SN2O4C21H28 (1)
Stoich.:	AB2C4D21E28 (1)
Weight, g/mol:	322.054277
ΔH_f, kcal/mol:	-169.37
Dipole, Da:	4.61
IP(EA), eV:	-9.09(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N'-(4-thiophen-2-ylbutanoyl)benzohydrazide

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)COC(=O)[C@@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations