Geometry & MOs

Info

ID:	252481
PubChem CID:	103111702
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-47.22
Dipole, Da:	2.09
IP(EA), eV:	-9.22(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=NC(=C1)C)C(C)C

DOS

IR

Vibrations