Geometry & MOs

Info

ID:	267354
PubChem CID:	103581959
Reduced:	NOCl2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-34.16
Dipole, Da:	3.2
IP(EA), eV:	-9.8(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-hydroxycyclohexyl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NCC(=C)Cl)Cl

DOS

IR

Vibrations