Geometry & MOs

Info

ID:	234182
PubChem CID:	92297883
Reduced:	Br2N2O3C14H16 (1)
Stoich.:	A2B2C3D14E16 (1)
Weight, g/mol:	419.95072
ΔH_f, kcal/mol:	-113.39
Dipole, Da:	3.96
IP(EA), eV:	-10.31(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,4R,5R)-4,5-dibromo-2-(pyridin-3-ylmethylcarbamoyl)cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1[C@@H]([C@H](C[C@H]([C@H]1Br)Br)C(=O)O)C(=O)NCC2=CN=CC=C2

DOS

IR

Vibrations