Geometry & MOs

Info

ID:	279001
PubChem CID:	103840432
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	-132.59
Dipole, Da:	3.14
IP(EA), eV:	-9.28(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(aminomethyl)-2-methylpyrrolidin-1-yl]-quinoxalin-2-ylmethanone

Drug info:

PubChemData

Smile

CN(C1CC2CCC(C1)N2)C(=O)COCCOC

DOS

IR

Vibrations