Geometry & MOs

Info

ID:	69439
PubChem CID:	47170069
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-78.58
Dipole, Da:	4.74
IP(EA), eV:	-8.99(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-N,3-dimethyl-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)N(C)C2C3CC4CC(C3)CC2C4

DOS

IR

Vibrations