Geometry & MOs

Info

ID:	197708
PubChem CID:	78988588
Reduced:	ON3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	327.04701
ΔH_f, kcal/mol:	-30.58
Dipole, Da:	2.66
IP(EA), eV:	-9.56(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(4-hydroxycyclohexyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CNC(=O)[C@H](C)N

DOS

IR

Vibrations