Geometry & MOs

Info

ID:	213689
PubChem CID:	81064670
Reduced:	OSN3C16H29 (1)
Stoich.:	ABC3D16E29 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-50.53
Dipole, Da:	1.31
IP(EA), eV:	-8.08(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(2-propan-2-yloxyethyl)amino]-4-phenyl-1,3-thiazole-5-carbaldehyde

Drug info:

PubChemData

Smile

CCCNC1CCCC2=C1SC(=N2)N(C)CCOC(C)C

DOS

IR

Vibrations