Geometry & MOs

Info

ID:	84028
PubChem CID:	49863429
Reduced:	SN3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	575.382203
ΔH_f, kcal/mol:	31.77
Dipole, Da:	1.76
IP(EA), eV:	-7.89(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CC)C1=NC2=C(S1)C=C(C=C2)N

DOS

IR

Vibrations