Geometry & MOs

Info

ID:	274932
PubChem CID:	103812635
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-81.85
Dipole, Da:	3.7
IP(EA), eV:	-8.78(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-octan-4-ylpropanamide

Drug info:

PubChemData

Smile

CCC(C)CN(CC)C(=O)[C@H]1CCCCN1

DOS

IR

Vibrations