Geometry & MOs

Info

ID:	77588
PubChem CID:	49655580
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	305.098726
ΔH_f, kcal/mol:	-17.96
Dipole, Da:	3.53
IP(EA), eV:	-8.82(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-N'-[6-(trifluoromethyl)pyridin-3-yl]oxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC=CC=C3

DOS

IR

Vibrations