Geometry & MOs

Info

ID:	69940
PubChem CID:	47205836
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	303.088892
ΔH_f, kcal/mol:	-85.5
Dipole, Da:	1.79
IP(EA), eV:	-9.48(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(1,1-dioxothiolane-3-carbonyl)hydrazinyl]-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)N(C)C1CCC2=CC=CC=C12

DOS

IR

Vibrations