Geometry & MOs

Info

ID:	30854
PubChem CID:	842010
Reduced:	OSN2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	16.19
Dipole, Da:	6.42
IP(EA), eV:	-8.6(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-[(4-ethylphenoxy)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=S)NCC2=CC=CO2

DOS

IR

Vibrations