Geometry & MOs

Info

ID:	271307
PubChem CID:	103654408
Reduced:	OF3N3C9H16 (1)
Stoich.:	AB3C3D9E16 (1)
Weight, g/mol:	225.060569
ΔH_f, kcal/mol:	-212.31
Dipole, Da:	4.87
IP(EA), eV:	-9.08(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethylsulfamoyl)ethyl]-3-methylthiourea

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)NCC(F)(F)F)C

DOS

IR

Vibrations