Geometry & MOs

Info

ID:	329217
PubChem CID:	126732231
Reduced:	NOC2H6 (2)
Stoich.:	ABC2D6 (2)
Weight, g/mol:	282.124943
ΔH_f, kcal/mol:	-94.32
Dipole, Da:	2.62
IP(EA), eV:	-9.62(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-3-hydroxy-4-(methanesulfonamido)butan-2-yl]carbamate

Drug info:

PubChemData

Smile

COCC(C(N)N)O

DOS

IR

Vibrations