Geometry & MOs

Info

ID:	204712
PubChem CID:	79999241
Reduced:	ON3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	29.27
Dipole, Da:	4.11
IP(EA), eV:	-8.22(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(3,5-dimethyl-1-adamantyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1CC3=NC4=C(O3)C=C(C=C4)N

DOS

IR

Vibrations