Geometry & MOs

Info

ID:	245703
PubChem CID:	103023015
Reduced:	ClO2N3C9H12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	243.077454
ΔH_f, kcal/mol:	-54.22
Dipole, Da:	6.27
IP(EA), eV:	-9.91(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyrazin-2-yl)-3-methoxy-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations