Geometry & MOs

Info

ID:	58761
PubChem CID:	24714831
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	336.069927
ΔH_f, kcal/mol:	-97.41
Dipole, Da:	1.53
IP(EA), eV:	-8.89(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(CCN2CCOCC2)CC(COCC=C)O

DOS

IR

Vibrations