Geometry & MOs

Info

ID:	273699
PubChem CID:	103771798
Reduced:	ClON2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	3.35
Dipole, Da:	3.56
IP(EA), eV:	-8.66(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-methoxy-N-[1-(oxan-4-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations