Geometry & MOs

Info

ID:	45411
PubChem CID:	10512897
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	216.07212
ΔH_f, kcal/mol:	-73.21
Dipole, Da:	5.33
IP(EA), eV:	-9.58(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(4-methyl-1,3-thiazol-5-yl)methanimine

Drug info:

PubChemData

Smile

C1CCC2(C1)COC(=O)C2C3=CC=CC=C3

DOS

IR

Vibrations