Geometry & MOs

Info

ID:	269635
PubChem CID:	103618310
Reduced:	ON4C8H16 (1)
Stoich.:	AB4C8D16 (1)
Weight, g/mol:	240.075491
ΔH_f, kcal/mol:	-17.01
Dipole, Da:	2.26
IP(EA), eV:	-8.78(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-[(5-ethylthiophen-2-yl)methyl]thiourea

Drug info:

PubChemData

Smile

COC1CCCCC1=NN=C(N)N

DOS

IR

Vibrations