Geometry & MOs

Info

ID:	233457
PubChem CID:	90944555
Reduced:	ClO2N5C19H24 (1)
Stoich.:	AB2C5D19E24 (1)
Weight, g/mol:	192.07212
ΔH_f, kcal/mol:	-64.08
Dipole, Da:	4.97
IP(EA), eV:	-8.41(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2H-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)OCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCl

DOS

IR

Vibrations