Geometry & MOs

Info

ID:	277677
PubChem CID:	103830326
Reduced:	BrNO2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	311.05209
ΔH_f, kcal/mol:	-67.8
Dipole, Da:	3.48
IP(EA), eV:	-9.37(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-cyclohexyl-3-hydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)Br)O

DOS

IR

Vibrations