Geometry & MOs

Info

ID:	49184
PubChem CID:	11528806
Reduced:	C9H10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	238.033147
ΔH_f, kcal/mol:	40.78
Dipole, Da:	0.0
IP(EA), eV:	-8.47(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-N,N-dimethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1CC2=CC=C(C=C2)C(CC3=CC=C1C=C3)C

DOS

IR

Vibrations