Geometry & MOs

Info

ID:	258890
PubChem CID:	103157352
Reduced:	N2O5C14H24 (1)
Stoich.:	A2B5C14D24 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-195.32
Dipole, Da:	2.81
IP(EA), eV:	-9.64(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclohexylethylamino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CC1(C2C(C1(C(=O)NCC(CC(=O)O)OC)N)CCO2)C

DOS

IR

Vibrations