Geometry & MOs

Info

ID:	269122
PubChem CID:	103614796
Reduced:	NSC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	41.11
Dipole, Da:	0.98
IP(EA), eV:	-8.82(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[3-[methyl(propan-2-yl)amino]propyl]urea

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CNCCC2=CSC(=N2)C

DOS

IR

Vibrations