Geometry & MOs

Info

ID:	305566
PubChem CID:	124960323
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	257.164046
ΔH_f, kcal/mol:	-70.85
Dipole, Da:	2.99
IP(EA), eV:	-8.81(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3S)-1-methylpiperidin-3-yl]-3-(5-methyl-1H-pyrazol-3-yl)pyrazine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCN(C[C@@H](C2)C(=O)NC)C

DOS

IR

Vibrations