Geometry & MOs

Info

ID:	367286
PubChem CID:	127324063
Reduced:	OSN5C16H27 (1)
Stoich.:	ABC5D16E27 (1)
Weight, g/mol:	289.146013
ΔH_f, kcal/mol:	-15.77
Dipole, Da:	3.42
IP(EA), eV:	-8.62(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-(cyclopropylsulfamoyl)ethyl]-1-methylurea

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC(=O)NCCN2C=CC=N2)N3CCSCC3

DOS

IR

Vibrations