Geometry & MOs

Info

ID:	369449
PubChem CID:	127333411
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	325.091869
ΔH_f, kcal/mol:	-141.7
Dipole, Da:	3.03
IP(EA), eV:	-8.09(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-hydroxycycloheptyl)methyl]-3-thieno[3,2-d][1,3]thiazol-2-ylurea

Drug info:

PubChemData

Smile

C1CCCC(CC1)(CNC(=O)NC2=CC3=C(C=C2)OCCC3)O

DOS

IR

Vibrations