Geometry & MOs

Info

ID:	232236
PubChem CID:	87575785
Reduced:	SN2O4C12H24 (1)
Stoich.:	AB2C4D12E24 (1)
Weight, g/mol:	329.231456
ΔH_f, kcal/mol:	-194.53
Dipole, Da:	4.61
IP(EA), eV:	-9.41(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2S)-1-oxo-1-[2-(2-propylpentanoyl)hydrazinyl]propan-2-yl]carbamic acid

Drug info:

PubChemData

Smile

CC(=C)C(=O)NCC(CCCS(=O)(=O)O)C(C)(C)N

DOS

IR

Vibrations