Geometry & MOs

Info

ID:	356071
PubChem CID:	127291107
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-122.16
Dipole, Da:	2.21
IP(EA), eV:	-9.3(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-(oxan-3-yl)urea

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C(=O)NC2CCCOC2

DOS

IR

Vibrations