Geometry & MOs

Info

ID:	375016
PubChem CID:	131465198
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-49.8
Dipole, Da:	1.23
IP(EA), eV:	-9.36(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3S)-4-methyl-2,3-dihydro-1H-furo[3,4-b]pyrazin-3-yl]propanamide

Drug info:

PubChemData

Smile

CN1C(=CN=C1N2CCC(CC2)O)C=O

DOS

IR

Vibrations