Geometry & MOs

Info

ID:	207997
PubChem CID:	80478304
Reduced:	SN4H10C13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	181.067369
ΔH_f, kcal/mol:	101.56
Dipole, Da:	4.29
IP(EA), eV:	-9.42(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyrrolidin-1-yl(1,3-thiazol-5-yl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CN=CS3)N

DOS

IR

Vibrations