Geometry & MOs

Info

ID:	277219
PubChem CID:	103827342
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-96.17
Dipole, Da:	2.51
IP(EA), eV:	-9.13(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-ethylphenyl)methylamino]-3-(furan-2-ylmethoxy)propan-2-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(COC(C)C)O

DOS

IR

Vibrations