Geometry & MOs

Info

ID:	58053
PubChem CID:	24423742
Reduced:	OSN3C15H29 (1)
Stoich.:	ABC3D15E29 (1)
Weight, g/mol:	287.203134
ΔH_f, kcal/mol:	-84.15
Dipole, Da:	5.84
IP(EA), eV:	-8.39(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=S)NCC2CCCO2)C

DOS

IR

Vibrations