Geometry & MOs

Info

ID:	39914
PubChem CID:	8143197
Reduced:	FO2N4C22H25 (1)
Stoich.:	AB2C4D22E25 (1)
Weight, g/mol:	398.17593
ΔH_f, kcal/mol:	-78.47
Dipole, Da:	8.06
IP(EA), eV:	-9.29(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-adamantyloxy(phenoxy)phosphoryl]-2-phenylhydrazine

Drug info:

PubChemData

Smile

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3F

DOS

IR

Vibrations