Geometry & MOs

Info

ID:	60282
PubChem CID:	26676100
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	4.76
IP(EA), eV:	-8.52(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantyl)-2-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=C(O2)C)C

DOS

IR

Vibrations