Geometry & MOs

Info

ID:	203635
PubChem CID:	79853179
Reduced:	N2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-25.88
Dipole, Da:	2.43
IP(EA), eV:	-8.45(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,3-dimethyl-2-(methylamino)cyclohexyl]methanol

Drug info:

PubChemData

Smile

CCCN(CC1CCCC(C1NCC)(C)C)C2CC2

DOS

IR

Vibrations