Geometry & MOs

Info

ID:	76787
PubChem CID:	48425382
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	318.169191
ΔH_f, kcal/mol:	-72.75
Dipole, Da:	3.05
IP(EA), eV:	-8.56(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-propyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CCCN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations