Geometry & MOs

Info

ID:	288481
PubChem CID:	104317209
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-108.1
Dipole, Da:	1.81
IP(EA), eV:	-8.52(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methylcyclohexyl)methylamino]butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNC(C)CN1CCOCC1)O

DOS

IR

Vibrations