Geometry & MOs

Info

ID:	23204
PubChem CID:	602768
Reduced:	ClNO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	305.081871
ΔH_f, kcal/mol:	-79.97
Dipole, Da:	3.7
IP(EA), eV:	-8.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations