Geometry & MOs

Info

ID:	206755
PubChem CID:	80296078
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-52.69
Dipole, Da:	4.42
IP(EA), eV:	-10.17(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(quinoxalin-2-ylamino)methyl]pentan-1-ol

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations