Geometry & MOs

Info

ID:	1572
PubChem CID:	4710
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-149.92
Dipole, Da:	3.48
IP(EA), eV:	-9.69(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-cyclohexyl-6-methylheptane-3,4-diol

Drug info:

PubChemData

Smile

CC(C)CC(C(C(CC1CCCCC1)N)O)O

DOS

IR

Vibrations