Geometry & MOs

Info

ID:	258282
PubChem CID:	103152540
Reduced:	ON3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-61.37
Dipole, Da:	4.14
IP(EA), eV:	-8.51(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)butan-1-amine

Drug info:

PubChemData

Smile

CC1(CN(CCN1C)CCC(CN)OC)C

DOS

IR

Vibrations