Geometry & MOs

Info

ID:	216635
PubChem CID:	85086530
Reduced:	N3O5C12H21 (1)
Stoich.:	A3B5C12D21 (1)
Weight, g/mol:	287.148121
ΔH_f, kcal/mol:	-169.27
Dipole, Da:	3.2
IP(EA), eV:	-10.04(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[2-(hydroxyamino)-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C2C(CCC(O2)OC)N=[N+]=[N-])CO)C

DOS

IR

Vibrations