Geometry & MOs

Info

ID:	207974
PubChem CID:	80476223
Reduced:	SN2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	250.077599
ΔH_f, kcal/mol:	47.08
Dipole, Da:	0.98
IP(EA), eV:	-9.73(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethoxyphenyl)-(1,3-thiazol-5-yl)methanamine

Drug info:

PubChemData

Smile

C=CCC(C1=CN=CS1)N

DOS

IR

Vibrations