Geometry & MOs

Info

ID:	58052
PubChem CID:	24423738
Reduced:	SF2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	299.203134
ΔH_f, kcal/mol:	-97.0
Dipole, Da:	4.02
IP(EA), eV:	-8.64(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-2-ylmethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=S)NC2=C(C=C(C=C2)F)F)C

DOS

IR

Vibrations