Geometry & MOs

Info

ID:	34758
PubChem CID:	7978906
Reduced:	FNSO4H20C21 (1)
Stoich.:	ABCD4E20F21 (1)
Weight, g/mol:	399.215806
ΔH_f, kcal/mol:	-165.6
Dipole, Da:	4.89
IP(EA), eV:	-8.95(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

C1C[C@]2(N(C1=O)[C@@H](CS2)C(=O)OCCOC3=CC=C(C=C3)F)C4=CC=CC=C4

DOS

IR

Vibrations