Geometry & MOs

Info

ID:	203620
PubChem CID:	79852647
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-85.79
Dipole, Da:	3.13
IP(EA), eV:	-8.37(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl-methylamino]phenol

Drug info:

PubChemData

Smile

CCNC1C(CCCC1(C)C)CN2CCOC(C2)C

DOS

IR

Vibrations