Geometry & MOs

Info

ID:	270348
PubChem CID:	103636165
Reduced:	NOC11H25 (1)
Stoich.:	ABC11D25 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-93.28
Dipole, Da:	1.88
IP(EA), eV:	-8.88(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-(9H-fluoren-9-ylamino)butan-1-ol

Drug info:

PubChemData

Smile

CCCC(C)NC(CC)(CC)CO

DOS

IR

Vibrations