Geometry & MOs

Info

ID:	69960
PubChem CID:	47206027
Reduced:	O2S2N3H11C13 (1)
Stoich.:	A2B2C3D11E13 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	15.56
Dipole, Da:	2.4
IP(EA), eV:	-8.91(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-1-ethyl-3-[4-(furan-2-yl)-1,3-thiazol-2-yl]urea

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=CSC(=N2)NC(=O)NCC3=CSC=C3

DOS

IR

Vibrations