Geometry & MOs

Info

ID:	289426
PubChem CID:	104353278
Reduced:	O3N4C7H14 (1)
Stoich.:	A3B4C7D14 (1)
Weight, g/mol:	228.158626
ΔH_f, kcal/mol:	-88.37
Dipole, Da:	2.06
IP(EA), eV:	-8.74(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-hydrazinyl-1-oxobutan-2-yl)pyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

COC(=O)NC1CCN(C1)C(=NO)N

DOS

IR

Vibrations