Geometry & MOs

Info

ID:	207972
PubChem CID:	80476193
Reduced:	OS2N5H7C9 (1)
Stoich.:	AB2C5D7E9 (1)
Weight, g/mol:	266.08777
ΔH_f, kcal/mol:	100.1
Dipole, Da:	3.65
IP(EA), eV:	-9.14(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(SC=N1)C2=NOC(=N2)CC3=CSC(=N3)N

DOS

IR

Vibrations