Geometry & MOs

Info

ID:	322180
PubChem CID:	126669107
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-63.54
Dipole, Da:	1.31
IP(EA), eV:	-8.63(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-2-enoylamino)ethyl 2-(dimethylamino)-3,3-dimethylbutanoate

Drug info:

PubChemData

Smile

CCCCCCC(C)N1CCCC(C1)NO

DOS

IR

Vibrations