Geometry & MOs

Info

ID:	270695
PubChem CID:	103637712
Reduced:	OSN3C12H25 (1)
Stoich.:	ABC3D12E25 (1)
Weight, g/mol:	229.161269
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	6.81
IP(EA), eV:	-8.32(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopropyl(ethyl)amino]ethyl]-3-propan-2-ylthiourea

Drug info:

PubChemData

Smile

CCN(CCNC(=S)NC(C)COC)C1CC1

DOS

IR

Vibrations