Geometry & MOs

Info

ID:	245702
PubChem CID:	103023010
Reduced:	ClN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	229.061804
ΔH_f, kcal/mol:	-79.26
Dipole, Da:	7.21
IP(EA), eV:	-9.15(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyrimidin-4-yl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations