Geometry & MOs

Info

ID:	27640
PubChem CID:	822756
Reduced:	O2N5C9H9 (1)
Stoich.:	A2B5C9D9 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	48.13
Dipole, Da:	3.35
IP(EA), eV:	-9.78(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(cyclohexylcarbamoyl)phenyl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CNC(=O)C2=NON=C2N

DOS

IR

Vibrations