Geometry & MOs

Info

ID:	368956
PubChem CID:	127330975
Reduced:	O2S2N3C12H17 (1)
Stoich.:	A2B2C3D12E17 (1)
Weight, g/mol:	368.188212
ΔH_f, kcal/mol:	-56.98
Dipole, Da:	3.67
IP(EA), eV:	-8.99(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-3-(4-methyl-2-morpholin-4-ylpentyl)urea

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2=NC3=C(S2)COCC3

DOS

IR

Vibrations