Geometry & MOs

Info

ID:	344203
PubChem CID:	127267379
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	303.169525
ΔH_f, kcal/mol:	-123.1
Dipole, Da:	7.33
IP(EA), eV:	-9.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethyl)pyrazol-4-yl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC2=NC(=CN2C1)C(=O)NCCC(=O)OC

DOS

IR

Vibrations