Geometry & MOs

Info

ID:	282490
PubChem CID:	103928811
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-51.72
Dipole, Da:	6.82
IP(EA), eV:	-9.63(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations