Geometry & MOs

Info

ID:	249747
PubChem CID:	103091833
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-29.15
Dipole, Da:	3.09
IP(EA), eV:	-9.1(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(E)-3-amino-2-methylbut-1-enyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC(/C(=C\C1=C(C=CC=C1Cl)OC)/C)N

DOS

IR

Vibrations