Geometry & MOs

Info

ID:	37574
PubChem CID:	8022390
Reduced:	N5H17C19 (1)
Stoich.:	A5B17C19 (1)
Weight, g/mol:	297.187484
ΔH_f, kcal/mol:	160.2
Dipole, Da:	2.22
IP(EA), eV:	-9.19(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclohexylpropanoylamino)-3-cyclopentylthiourea

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/C=N\NC2=NC(=CN=N2)C3=CC=CC=C3

DOS

IR

Vibrations