Geometry & MOs

Info

ID:	285066
PubChem CID:	104095152
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	190.077599
ΔH_f, kcal/mol:	-212.36
Dipole, Da:	4.56
IP(EA), eV:	-9.82(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-sulfanylideneethyl)-2-methoxy-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)CC(CC(=O)O)CNC(=O)C(C)OC

DOS

IR

Vibrations