Geometry & MOs

Info

ID:	58115
PubChem CID:	24424211
Reduced:	FSN2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	284.13472
ΔH_f, kcal/mol:	8.71
Dipole, Da:	4.58
IP(EA), eV:	-8.43(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-1-ethyl-3-(3-methylphenyl)thiourea

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C(=S)NC2=CC=CC=C2F

DOS

IR

Vibrations