Geometry & MOs

Info

ID:	276170
PubChem CID:	103821047
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	257.116427
ΔH_f, kcal/mol:	-153.3
Dipole, Da:	7.84
IP(EA), eV:	-9.83(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCCN(CCO)C(=O)[C@H]1CCC(=O)N1

DOS

IR

Vibrations