Geometry & MOs

Info

ID:	266666
PubChem CID:	103578387
Reduced:	FNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-153.44
Dipole, Da:	3.71
IP(EA), eV:	-9.01(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-1-(1H-pyrrol-2-ylmethylamino)pentan-2-ol

Drug info:

PubChemData

Smile

COC1CN(CC1OC)CC(C2=CC=CC=C2F)O

DOS

IR

Vibrations