Geometry & MOs

Info

ID:	259515
PubChem CID:	103167221
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	187.077933
ΔH_f, kcal/mol:	-91.92
Dipole, Da:	1.33
IP(EA), eV:	-9.19(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-cyclobutylacetyl)amino]thiourea

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C(CN)C2=CC=CC(=C2)C)O

DOS

IR

Vibrations