Geometry & MOs

Info

ID:	27856
PubChem CID:	823928
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	275.071306
ΔH_f, kcal/mol:	-50.16
Dipole, Da:	3.63
IP(EA), eV:	-8.31(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-3-ethoxybenzamide

Drug info:

PubChemData

Smile

CC[C@]1(CC2=CC=CC=C2C(=CC(=O)N3CCCCC3)N1)C

DOS

IR

Vibrations