Geometry & MOs

Info

ID:	127985
PubChem CID:	51025617
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-107.29
Dipole, Da:	3.74
IP(EA), eV:	-9.91(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]acetohydrazide

Drug info:

PubChemData

Smile

CC1([C@@H]2C[C@@H]1C(C(C2)O)(C)O)C

DOS

IR

Vibrations