Geometry & MOs

Info

ID:	269414
PubChem CID:	103617390
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-87.98
Dipole, Da:	2.99
IP(EA), eV:	-8.86(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(octylamino)propanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NCC(C)(C)C(=O)N

DOS

IR

Vibrations