Geometry & MOs

Info

ID:	204619
PubChem CID:	79989162
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-190.92
Dipole, Da:	5.8
IP(EA), eV:	-10.26(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3,5-dimethyl-1-adamantyl)acetyl]amino]oxyacetic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)CC12CC3CC(C1)(CC(C3)(C2)C)C

DOS

IR

Vibrations