Geometry & MOs

Info

ID:	399950
PubChem CID:	135044102
Reduced:	SO4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	340.07864
ΔH_f, kcal/mol:	-131.63
Dipole, Da:	4.19
IP(EA), eV:	-9.93(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromoanilino)-N-(2-hydroxyethyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)OC(C1CC[CH]1)[C](C2=CC=CC=C2)O

DOS

IR

Vibrations