Geometry & MOs

Info

ID:	146503
PubChem CID:	53698941
Reduced:	OC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	484.13359
ΔH_f, kcal/mol:	-75.64
Dipole, Da:	3.13
IP(EA), eV:	-9.24(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-6-methylphenyl)-2-[[(1R)-3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]carbamoylamino]-1,3-benzothiazole-6-carboxamide

Drug info:

PubChemData

Smile

CCCCCC(=CCCC(=CCO)C)C

DOS

IR

Vibrations