Geometry & MOs

Info

ID:	69423
PubChem CID:	47170026
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-48.64
Dipole, Da:	4.26
IP(EA), eV:	-9.31(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NCC2=CC=CC(=C2)C

DOS

IR

Vibrations