Geometry & MOs

Info

ID:	273935
PubChem CID:	103805934
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	-105.81
Dipole, Da:	1.68
IP(EA), eV:	-9.15(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(aminomethyl)piperidin-1-yl]-quinoxalin-2-ylmethanone

Drug info:

PubChemData

Smile

C1CC(CNC1)CNC(=O)[C@@H]2CCC(=O)N2

DOS

IR

Vibrations