Geometry & MOs

Info

ID:	212123
PubChem CID:	81059548
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	266.130028
ΔH_f, kcal/mol:	-77.39
Dipole, Da:	2.34
IP(EA), eV:	-8.72(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethoxyethyl)-N-methyl-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CCNC1CCCC(C1)N(C)CCOCC

DOS

IR

Vibrations