Geometry & MOs

Info

ID:	212907
PubChem CID:	81062221
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	276.106312
ΔH_f, kcal/mol:	-116.81
Dipole, Da:	8.41
IP(EA), eV:	-8.46(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-ethoxyethyl)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)CCOC(C)C)/C=C/C(=O)O

DOS

IR

Vibrations