Geometry & MOs

Info

ID:	226769
PubChem CID:	87558192
Reduced:	SH18C23 (1)
Stoich.:	AB18C23 (1)
Weight, g/mol:	234.121572
ΔH_f, kcal/mol:	101.4
Dipole, Da:	1.18
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R)-1-(hydroxyamino)-3-methoxy-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1C=CC(=C1C2=CC=CC3=C2CC4=CC=CC=C43)C5=CSC=C5

DOS

IR

Vibrations