Geometry & MOs

Info

ID:	195005
PubChem CID:	78619646
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	360.107854
ΔH_f, kcal/mol:	38.25
Dipole, Da:	5.84
IP(EA), eV:	-8.59(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)C=NN3C(=NNC3=S)C4CCCO4

DOS

IR

Vibrations