Geometry & MOs

Info

ID:	358483
PubChem CID:	127296079
Reduced:	OS2N4C17H28 (1)
Stoich.:	AB2C4D17E28 (1)
Weight, g/mol:	368.170454
ΔH_f, kcal/mol:	-38.01
Dipole, Da:	2.8
IP(EA), eV:	-8.42(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3-[(1-thiomorpholin-4-ylcyclopentyl)methyl]urea

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(C)NC(=O)NCC2(CCCC2)N3CCSCC3

DOS

IR

Vibrations