Geometry & MOs

Info

ID:	225421
PubChem CID:	85756838
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-31.07
Dipole, Da:	3.12
IP(EA), eV:	-9.28(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(diethylamino)but-3-enyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=CC(CCC1)(C)CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations