Geometry & MOs

Info

ID:	245926
PubChem CID:	103028879
Reduced:	ClO2N4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-20.0
Dipole, Da:	3.56
IP(EA), eV:	-9.51(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=C(C(=CC=C1)Cl)N2C=NC=N2)OC

DOS

IR

Vibrations