Geometry & MOs

Info

ID:	183702
PubChem CID:	77060148
Reduced:	SN3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	175.077933
ΔH_f, kcal/mol:	9.24
Dipole, Da:	6.23
IP(EA), eV:	-8.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methoxybutan-2-ylideneamino)thiourea

Drug info:

PubChemData

Smile

CCC1CCC(=NNC(=S)N)C1

DOS

IR

Vibrations