Geometry & MOs

Info

ID:	271258
PubChem CID:	103651608
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	228.066555
ΔH_f, kcal/mol:	-156.11
Dipole, Da:	2.56
IP(EA), eV:	-8.28(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyridin-3-yl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCC1=C(C=CC(=C1)OC)OC)OC

DOS

IR

Vibrations