Geometry & MOs

Info

ID:	207524
PubChem CID:	80408019
Reduced:	NO2F3C14H26 (1)
Stoich.:	AB2C3D14E26 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-282.3
Dipole, Da:	2.94
IP(EA), eV:	-8.91(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[(1-cyclopropyl-2-methoxyethyl)amino]butyl]phenol

Drug info:

PubChemData

Smile

CC(C)C(COC)NC1CCCC(C1)OCC(F)(F)F

DOS

IR

Vibrations