Geometry & MOs

Info

ID:	277267
PubChem CID:	103827562
Reduced:	SN2O4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-170.39
Dipole, Da:	4.94
IP(EA), eV:	-9.5(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(5-methoxypentyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCC(C(=O)NCCOCC1CC1)N

DOS

IR

Vibrations