Geometry & MOs

Info

ID:	161717
PubChem CID:	57392413
Reduced:	ON5C21H27 (1)
Stoich.:	AB5C21D27 (1)
Weight, g/mol:	361.19026
ΔH_f, kcal/mol:	34.38
Dipole, Da:	2.24
IP(EA), eV:	-8.65(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminoquinoxalin-2-yl)-1-benzylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=C(C=C1)OCCNC2=NC3=CC=CC=C3N=C2N

DOS

IR

Vibrations