Geometry & MOs

Info

ID:	246292
PubChem CID:	103059081
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-63.81
Dipole, Da:	2.03
IP(EA), eV:	-8.82(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(2-propoxyethoxymethyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1CCN(C1)CC2COCCC2N

DOS

IR

Vibrations