Geometry & MOs

Info

ID:	285068
PubChem CID:	104095449
Reduced:	OSN3C6H11 (1)
Stoich.:	ABC3D6E11 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-4.39
Dipole, Da:	4.9
IP(EA), eV:	-8.46(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C1=NNC(=S)N1C)OC

DOS

IR

Vibrations