Geometry & MOs

Info

ID:	25409
PubChem CID:	624410
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	297.209264
ΔH_f, kcal/mol:	3.01
Dipole, Da:	8.68
IP(EA), eV:	-8.71(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(4-methylphenyl)-1-adamantyl]propylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(=NNC1=CC=C(C=C1)C(=O)O)C=CC2=CC=CC=C2

DOS

IR

Vibrations