Geometry & MOs

Info

ID:	282526
PubChem CID:	103929232
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-87.83
Dipole, Da:	2.59
IP(EA), eV:	-8.9(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N,N-dihexyl-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N(C)CCCOC1=CC=CC=C1)N

DOS

IR

Vibrations