Geometry & MOs

Info

ID:	130610
PubChem CID:	51091636
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	310.10659
ΔH_f, kcal/mol:	-17.11
Dipole, Da:	7.08
IP(EA), eV:	-9.26(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=O)C1=CNN2C1=NC(=O)C3=CC=CC=C32

DOS

IR

Vibrations