Geometry & MOs

Info

ID:	89393
PubChem CID:	49961406
Reduced:	SN2O2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-59.84
Dipole, Da:	3.81
IP(EA), eV:	-8.75(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[[2-(2-methoxyphenoxy)acetyl]-methylamino]benzamide

Drug info:

PubChemData

Smile

COCCNC(=S)NC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations