Geometry & MOs

Info

ID:	25575
PubChem CID:	626670
Reduced:	OSiC20H42 (1)
Stoich.:	ABC20D42 (1)
Weight, g/mol:	342.267114
ΔH_f, kcal/mol:	-172.93
Dipole, Da:	1.67
IP(EA), eV:	-8.93(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-adamantyl)-2,6-bis[(dimethylamino)methyl]phenol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCO[Si]1(CCCCC1)CC

DOS

IR

Vibrations