Geometry & MOs

Info

ID:	328704
PubChem CID:	126726646
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	250.098728
ΔH_f, kcal/mol:	-210.81
Dipole, Da:	1.77
IP(EA), eV:	-9.51(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(E,3S)-3-aminobut-1-enyl]sulfonylcarbamate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)[C@@H](CC(=O)OC(C)(C)C)C(=O)N)N

DOS

IR

Vibrations