Geometry & MOs

Info

ID:	289860
PubChem CID:	104379722
Reduced:	S2N3O3C13H19 (1)
Stoich.:	A2B3C3D13E19 (1)
Weight, g/mol:	204.12224
ΔH_f, kcal/mol:	-96.42
Dipole, Da:	8.0
IP(EA), eV:	-8.78(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-2-hydroxyiminoethyl)amino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNS(=O)(=O)C1=CC=CC=C1C(=S)N

DOS

IR

Vibrations