Geometry & MOs

Info

ID:	282475
PubChem CID:	103928450
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-91.25
Dipole, Da:	4.07
IP(EA), eV:	-9.2(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-propan-2-yl-N-propylbutanamide

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations