Geometry & MOs

Info

ID:	273490
PubChem CID:	103771212
Reduced:	NO2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-124.42
Dipole, Da:	3.36
IP(EA), eV:	-9.25(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)CC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations