Geometry & MOs

Info

ID:	338509
PubChem CID:	127259201
Reduced:	O3N4C5H10 (1)
Stoich.:	A3B4C5D10 (1)
Weight, g/mol:	281.083413
ΔH_f, kcal/mol:	-88.11
Dipole, Da:	2.22
IP(EA), eV:	-9.56(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-benzamido-1-(carbamothioylamino)ethyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC/C=N/NNC(=O)N

DOS

IR

Vibrations