Geometry & MOs

Info

ID:	234288
PubChem CID:	92298106
Reduced:	N2O5H10C14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	283.099063
ΔH_f, kcal/mol:	-104.96
Dipole, Da:	5.51
IP(EA), eV:	-9.36(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]acetamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)/C(=N\O)/C(=O)O3

DOS

IR

Vibrations