Geometry & MOs

Info

ID:	213015
PubChem CID:	81062500
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	276.106312
ΔH_f, kcal/mol:	-78.89
Dipole, Da:	3.72
IP(EA), eV:	-8.64(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C1CC1)(C(=O)N)NC

DOS

IR

Vibrations