Geometry & MOs

Info

ID:	282469
PubChem CID:	103928268
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	257.246713
ΔH_f, kcal/mol:	-91.86
Dipole, Da:	3.71
IP(EA), eV:	-9.27(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-[di(propan-2-yl)amino]ethyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations