Geometry & MOs

Info

ID:	269916
PubChem CID:	103619691
Reduced:	NSO2C14H25 (1)
Stoich.:	ABC2D14E25 (1)
Weight, g/mol:	283.1606
ΔH_f, kcal/mol:	-94.68
Dipole, Da:	1.55
IP(EA), eV:	-9.06(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyloxy-3-[(5-ethylthiophen-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNCC(COCC(C)C)O

DOS

IR

Vibrations