Geometry & MOs

Info

ID:	34572
PubChem CID:	7978682
Reduced:	O3N4C21H24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-73.83
Dipole, Da:	3.01
IP(EA), eV:	-9.13(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(adamantane-1-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations