Geometry & MOs

Info

ID:	35188
PubChem CID:	7979448
Reduced:	SN2O5C20H20 (1)
Stoich.:	AB2C5D20E20 (1)
Weight, g/mol:	374.130028
ΔH_f, kcal/mol:	-147.29
Dipole, Da:	1.87
IP(EA), eV:	-8.98(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]-4-ethoxybenzohydrazide

Drug info:

PubChemData

Smile

C1C[C@]2(N(C1=O)[C@H](CS2)C(=O)OCC(=O)NCC3=CC=CO3)C4=CC=CC=C4

DOS

IR

Vibrations