Geometry & MOs

Info

ID:	282468
PubChem CID:	103928265
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-85.56
Dipole, Da:	3.72
IP(EA), eV:	-9.2(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N,N-dipropylbutanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations