Geometry & MOs

Info

ID:	246983
PubChem CID:	103066035
Reduced:	ClOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	239.071306
ΔH_f, kcal/mol:	-44.7
Dipole, Da:	1.0
IP(EA), eV:	-8.64(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(chloromethyl)prop-2-enoxy]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=C)CCl

DOS

IR

Vibrations