Geometry & MOs

Info

ID:	258945
PubChem CID:	103157498
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-174.08
Dipole, Da:	2.49
IP(EA), eV:	-9.44(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-(methoxymethyl)anilino]propan-2-ol

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NCC(CC1CCCC1)O

DOS

IR

Vibrations