Geometry & MOs

Info

ID:	270691
PubChem CID:	103637705
Reduced:	OSN2F3C7H13 (1)
Stoich.:	ABC2D3E7F13 (1)
Weight, g/mol:	229.161269
ΔH_f, kcal/mol:	-218.48
Dipole, Da:	3.15
IP(EA), eV:	-9.51(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopropyl(ethyl)amino]ethyl]-3-propylthiourea

Drug info:

PubChemData

Smile

CCN(C)C(=O)NCCSC(F)(F)F

DOS

IR

Vibrations