Geometry & MOs

Info

ID:	232493
PubChem CID:	87576317
Reduced:	SN3O6H23C26 (1)
Stoich.:	AB3C6D23E26 (1)
Weight, g/mol:	203.126991
ΔH_f, kcal/mol:	-170.09
Dipole, Da:	8.96
IP(EA), eV:	-8.8(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]carbamic acid

Drug info:

PubChemData

Smile

C1CC2=C(C(=O)C1)C(=C(N2)/C=C/3\C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5)NC3=O)CCC(=O)O

DOS

IR

Vibrations