Geometry & MOs

Info

ID:	346930
PubChem CID:	127271434
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	-10.97
Dipole, Da:	7.09
IP(EA), eV:	-9.0(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]-3-(oxan-2-ylmethyl)urea

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)N3CC4(CC3CC(C4)(C)C)C)OC

DOS

IR

Vibrations