Geometry & MOs

Info

ID:	282513
PubChem CID:	103928983
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	2.12
IP(EA), eV:	-9.54(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N,3,3-trimethyl-N-(2-pyridin-4-ylethyl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NCCC1=CN=CC=C1)N

DOS

IR

Vibrations