Geometry & MOs

Info

ID:	399897
PubChem CID:	135043591
Reduced:	FNOC15H30 (1)
Stoich.:	ABCD15E30 (1)
Weight, g/mol:	387.94167
ΔH_f, kcal/mol:	-160.72
Dipole, Da:	3.85
IP(EA), eV:	-9.32(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-adamantylmethanediol;rhodium

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCCCCCCCC(C)F

DOS

IR

Vibrations