Geometry & MOs

Info

ID:	368969
PubChem CID:	127331025
Reduced:	OSN2C9H13 (2)
Stoich.:	ABC2D9E13 (2)
Weight, g/mol:	281.065654
ΔH_f, kcal/mol:	-38.45
Dipole, Da:	4.83
IP(EA), eV:	-8.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)NC3=NC4=C(S3)SC=C4

DOS

IR

Vibrations