Geometry & MOs

Info

ID:	76128
PubChem CID:	48424480
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	351.05824
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	4.93
IP(EA), eV:	-9.31(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CC2CCC1C2)OCC3CC3

DOS

IR

Vibrations